Properties
Input source #1: NMR data (NEF) - Assigned chemical shifts, Distance restraints, Dihedral angle restraints | combined_30086_5jtr.nef |
Input source #2: Coordindates | 5jtr.cif |
Diamagnetism of the molecular assembly | True (excluding Oxygen atoms) |
Whether the assembly has a disulfide bond | None |
Whether the assembly has a other bond | None |
Whether the assembly contains a cyclic polymer | None |
Overall data processing status | Warning |
Disulfide bonds
None
Other bonds (neither disulfide, covalent nor hydrogen bonds, e.g. Zinc–sulphur bond)
None
Non-standard residues
None
Sequence alignments
- Entity_assembly_ID (NMR): A vs Auth_asym_ID (model): A
--------10--------20--------30--------40--------50--------60--------70--------80--------90-------100
MSEQNNTEMTFQIQRIYTKDISFEAPNAPHVFQKDWQPEVKLDLDTASSQLADDVYEVVLRVTVTASLGEETAFLCEVQQGGIFSIAGIEGTQMAHCLGA
||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
MSEQNNTEMTFQIQRIYTKDISFEAPNAPHVFQKDWQPEVKLDLDTASSQLADDVYEVVLRVTVTASLGEETAFLCEVQQGGIFSIAGIEGTQMAHCLGA
-------110-------120-------130-------140-------150-----
YCPNILFPYARECITSMVSRGTFPQLNLAPVNFDALFMNYLQQQAGEGTEEHQDA
|||||||||||||||||||||||||||||||||||||||||||||||||||||||
YCPNILFPYARECITSMVSRGTFPQLNLAPVNFDALFMNYLQQQAGEGTEEHQDA
Entity_assembly_ID (NMR): B vs Auth_asym_ID (model): B--------10--------20--------30--------40--------50--------60--------70--------80--------90-------100
MSEQNNTEMTFQIQRIYTKDISFEAPNAPHVFQKDWQPEVKLDLDTASSQLADDVYEVVLRVTVTASLGEETAFLCEVQQGGIFSIAGIEGTQMAHCLGA
||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
MSEQNNTEMTFQIQRIYTKDISFEAPNAPHVFQKDWQPEVKLDLDTASSQLADDVYEVVLRVTVTASLGEETAFLCEVQQGGIFSIAGIEGTQMAHCLGA
-------110-------120-------130-------140-------150-----
YCPNILFPYARECITSMVSRGTFPQLNLAPVNFDALFMNYLQQQAGEGTEEHQDA
|||||||||||||||||||||||||||||||||||||||||||||||||||||||
YCPNILFPYARECITSMVSRGTFPQLNLAPVNFDALFMNYLQQQAGEGTEEHQDA
Entity_assembly_ID (NMR): C vs Auth_asym_ID (model): C--------10--------20--------30--------40--------50--------60--------70--------80--------90-------100
MSEQNNTEMTFQIQRIYTKDISFEAPNAPHVFQKDWQPEVKLDLDTASSQLADDVYEVVLRVTVTASLGEETAFLCEVQQGGIFSIAGIEGTQMAHCLGA
||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
MSEQNNTEMTFQIQRIYTKDISFEAPNAPHVFQKDWQPEVKLDLDTASSQLADDVYEVVLRVTVTASLGEETAFLCEVQQGGIFSIAGIEGTQMAHCLGA
-------110-------120-------130-------140-------150-----
YCPNILFPYARECITSMVSRGTFPQLNLAPVNFDALFMNYLQQQAGEGTEEHQDA
|||||||||||||||||||||||||||||||||||||||||||||||||||||||
YCPNILFPYARECITSMVSRGTFPQLNLAPVNFDALFMNYLQQQAGEGTEEHQDA
Entity_assembly_ID (NMR): D vs Auth_asym_ID (model): D--------10--------20--------30--------40--------50--------60--------70--------80--------90-------100
MSEQNNTEMTFQIQRIYTKDISFEAPNAPHVFQKDWQPEVKLDLDTASSQLADDVYEVVLRVTVTASLGEETAFLCEVQQGGIFSIAGIEGTQMAHCLGA
||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
MSEQNNTEMTFQIQRIYTKDISFEAPNAPHVFQKDWQPEVKLDLDTASSQLADDVYEVVLRVTVTASLGEETAFLCEVQQGGIFSIAGIEGTQMAHCLGA
-------110-------120-------130-------140-------150-----
YCPNILFPYARECITSMVSRGTFPQLNLAPVNFDALFMNYLQQQAGEGTEEHQDA
|||||||||||||||||||||||||||||||||||||||||||||||||||||||
YCPNILFPYARECITSMVSRGTFPQLNLAPVNFDALFMNYLQQQAGEGTEEHQDA
Entity_assembly_ID (NMR): E vs Auth_asym_ID (model): E--170-----180-------190-------200-------
KGKSALMFNLQEPYFTWPLIAADGGYAFKYENGKYDIKDV
||||||||||||||||||||||||||||||||||||||||
KGKSALMFNLQEPYFTWPLIAADGGYAFKYENGKYDIKDV
--------10--------20--------30--------40
Entity_assembly_ID (NMR): F vs Auth_asym_ID (model): F--170-----180-------190-------200-------
KGKSALMFNLQEPYFTWPLIAADGGYAFKYENGKYDIKDV
||||||||||||||||||||||||||||||||||||||||
KGKSALMFNLQEPYFTWPLIAADGGYAFKYENGKYDIKDV
--------10--------20--------30--------40
Entity_assembly_ID (NMR): G vs Auth_asym_ID (model): G--170-----180-------190-------200-------
KGKSALMFNLQEPYFTWPLIAADGGYAFKYENGKYDIKDV
||||||||||||||||||||||||||||||||||||||||
KGKSALMFNLQEPYFTWPLIAADGGYAFKYENGKYDIKDV
--------10--------20--------30--------40
Entity_assembly_ID (NMR): H vs Auth_asym_ID (model): H--170-----180-------190-------200-------
KGKSALMFNLQEPYFTWPLIAADGGYAFKYENGKYDIKDV
||||||||||||||||||||||||||||||||||||||||
KGKSALMFNLQEPYFTWPLIAADGGYAFKYENGKYDIKDV
--------10--------20--------30--------40
Chain assignments
Entity_assembly_ID (NMR) | Auth_asym_ID (model) | Length | Unmapped | Conflict | Sequence coverage (%) |
---|
A | A | 155 | 0 | 0 | 100.0 |
B | B | 155 | 0 | 0 | 100.0 |
C | C | 155 | 0 | 0 | 100.0 |
D | D | 155 | 0 | 0 | 100.0 |
E | E | 40 | 0 | 0 | 100.0 |
F | F | 40 | 0 | 0 | 100.0 |
G | G | 40 | 0 | 0 | 100.0 |
H | H | 40 | 0 | 0 | 100.0 |
Content subtype: combined_30086_5jtr.nef
# | Content subtype | Saveframe | Status | # of rows (sets) | Experiment type | Sequence coverage (%) |
---|
1 | Assigned chemical shifts | assigned_chemical_shifts_1 | Warning | 891 | | 94.8 (chain: A, length: 155) |
2 | Assigned chemical shifts | assigned_chemical_shifts_2 | Warning | 886 | | 94.8 (chain: B, length: 155) |
3 | Assigned chemical shifts | assigned_chemical_shifts_3 | Warning | 886 | | 94.8 (chain: C, length: 155) |
4 | Assigned chemical shifts | assigned_chemical_shifts_4 | Warning | 891 | | 94.8 (chain: D, length: 155) |
5 | Assigned chemical shifts | assigned_chemical_shifts_5 | Warning | 224 | | 100.0 (chain: E, length: 40) |
6 | Assigned chemical shifts | assigned_chemical_shifts_6 | Warning | 224 | | 100.0 (chain: F, length: 40) |
7 | Assigned chemical shifts | assigned_chemical_shifts_7 | Warning | 224 | | 100.0 (chain: G, length: 40) |
8 | Assigned chemical shifts | assigned_chemical_shifts_8 | Warning | 224 | | 100.0 (chain: H, length: 40) |
1 | Distance restraints | CNS/XPLOR_distance_constraints_2 | OK | 1673 (1) | noe | 78.1 (chain: A, length: 155), 78.1 (chain: B, length: 155), 78.1 (chain: C, length: 155), 78.1 (chain: D, length: 155) |
1 | Dihedral angle restraints | CNS/XPLOR_dihedral_3 | OK | 976 (976) | . | 87.1 (chain: A, length: 155), 86.5 (chain: B, length: 155), 85.8 (chain: C, length: 155), 88.4 (chain: D, length: 155) |
Assigned chemical shifts
- Saveframe: assigned_chemical_shifts_1
- Total number of assignments
- 1H chemical shifts: 251
- 13C chemical shifts: 506
- 15N chemical shifts: 134
- Completeness of assignments
- Entity_assemble_ID: A
- All atoms
Atom group | # of target shifts | # of assigned shifts | Completeness (%) |
---|
1H chemical shifts | 914 | 251 | 27.5 |
13C chemical shifts | 691 | 506 | 73.2 |
15N chemical shifts | 174 | 134 | 77.0 |
- Backbone atoms
Atom group | # of target shifts | # of assigned shifts | Completeness (%) |
---|
1H chemical shifts | 312 | 133 | 42.6 |
13C chemical shifts | 310 | 276 | 89.0 |
15N chemical shifts | 148 | 133 | 89.9 |
- Side chain atoms
Atom group | # of target shifts | # of assigned shifts | Completeness (%) |
---|
1H chemical shifts | 602 | 118 | 19.6 |
13C chemical shifts | 381 | 230 | 60.4 |
15N chemical shifts | 26 | 1 | 3.8 |
- Methyl group atoms
Atom group | # of target shifts | # of assigned shifts | Completeness (%) |
---|
1H chemical shifts | 90 | 79 | 87.8 |
13C chemical shifts | 90 | 79 | 87.8 |
- Aromatic group atoms
Atom group | # of target shifts | # of assigned shifts | Completeness (%) |
---|
1H chemical shifts | 77 | 39 | 50.6 |
13C chemical shifts | 76 | 37 | 48.7 |
15N chemical shifts | 1 | 1 | 100.0 |
- Redox state of CYS
- A:76:CYS, CA: 56.496 ppm, CB: 29.714 ppm
- Redox_state (pred. by CS): reduced
- Disulfide_bond (coordinates): False, Other_bond (coordinates): False
- A:97:CYS, CA: 61.722 ppm, CB: 26.003 ppm
- Redox_state (pred. by CS): reduced
- Disulfide_bond (coordinates): False, Other_bond (coordinates): False
- A:102:CYS, CA: 64.993 ppm, CB: 25.275 ppm
- Redox_state (pred. by CS): reduced
- Disulfide_bond (coordinates): False, Other_bond (coordinates): False
- A:113:CYS, CA: 62.294 ppm, CB: 26.003 ppm
- Redox_state (pred. by CS): reduced
- Disulfide_bond (coordinates): False, Other_bond (coordinates): False
- Peptide bond of PRO
- A:29:PRO, CB: 30.988 ppm, CG: None ppm
- Peptide_bond (pred. by CS): cis 2.5%, trans 97.5%
- Peptide_bond (coordinates): trans
- A:38:PRO, CB: 30.88 ppm, CG: None ppm
- Peptide_bond (pred. by CS): cis 2.1%, trans 97.9%
- Peptide_bond (coordinates): trans
- A:124:PRO, CB: 30.988 ppm, CG: None ppm
- Peptide_bond (pred. by CS): cis 2.5%, trans 97.5%
- Peptide_bond (coordinates): trans
- Tautomeric state of HIS
- A:30:HIS, CG: None ppm, CD2: 119.863 ppm, ND1: None ppm, ND2: None ppm
- Tautomeric_state (pred. by CS): biprotonated 77.8%, tau-tautomer 20.9%, pi-tautomer 1.4%
- Tautomeric_state (coordinates): biprotonated
- A:96:HIS, CG: None ppm, CD2: 119.253 ppm, ND1: None ppm, ND2: None ppm
- Tautomeric_state (pred. by CS): biprotonated 63.4%, tau-tautomer 35.9%, pi-tautomer 0.7%
- Tautomeric_state (coordinates): biprotonated
- A:152:HIS, CG: None ppm, CD2: 120.005 ppm, ND1: None ppm, ND2: None ppm
- Tautomeric_state (pred. by CS): biprotonated 80.0%, tau-tautomer 18.4%, pi-tautomer 1.6%
- Tautomeric_state (coordinates): biprotonated
- Rotameric state of ILE , LEU, and VAL
- A:13:ILE, CD1: 14.307 ppm
- Rotameric_state (pred. by CS): gauche+ 4.3%, trans 86.8%, gauche- 9.0%
- Rotameric_state (coordinates): gauche+
- A:16:ILE, CD1: 12.159 ppm
- Rotameric_state (pred. by CS): gauche+ 2.4%, trans 49.5%, gauche- 48.0%
- Rotameric_state (coordinates): trans
- A:21:ILE, CD1: 14.908 ppm
- Rotameric_state (pred. by CS): gauche+ 4.7%, trans 95.3%, gauche- 0.0%
- Rotameric_state (coordinates): trans
- A:31:VAL, CG1: 19.189 ppm, CG2: 21.72 ppm
- Rotameric_state (pred. by CS): gauche+ 65.5%, trans 25.1%, gauche- 9.4%
- Rotameric_state (coordinates): gauche+
- A:40:VAL, CG1: 20.787 ppm, CG2: 21.31 ppm
- Rotameric_state (pred. by CS): gauche+ 45.5%, trans 32.6%, gauche- 21.9%
- Rotameric_state (coordinates): trans
- A:42:LEU, CD1: 25.762 ppm, CD2: 26.197 ppm
- Rotameric_state (pred. by CS): gauche+ 54.3%, trans 45.7%, gauche- 0.0%
- Rotameric_state (coordinates): gauche+
- A:44:LEU, CD1: 26.601 ppm, CD2: 26.759 ppm
- Rotameric_state (pred. by CS): gauche+ 51.6%, trans 48.4%, gauche- 0.0%
- Rotameric_state (coordinates): gauche+
- A:51:LEU, CD1: 22.304 ppm, CD2: 26.174 ppm
- Rotameric_state (pred. by CS): gauche+ 88.7%, trans 11.3%, gauche- 0.0%
- Rotameric_state (coordinates): trans
- A:55:VAL, CG1: 20.909 ppm, CG2: 22.446 ppm
- Rotameric_state (pred. by CS): gauche+ 42.0%, trans 45.2%, gauche- 12.8%
- Rotameric_state (coordinates): trans
- A:58:VAL, CG1: 20.514 ppm, CG2: 21.936 ppm
- Rotameric_state (pred. by CS): gauche+ 48.4%, trans 37.0%, gauche- 14.6%
- Rotameric_state (coordinates): trans
- A:59:VAL, CG1: 21.289 ppm, CG2: 21.526 ppm
- Rotameric_state (pred. by CS): gauche+ 38.9%, trans 37.8%, gauche- 23.3%
- Rotameric_state (coordinates): trans
- A:60:LEU, CD1: 23.784 ppm, CD2: 27.492 ppm
- Rotameric_state (pred. by CS): gauche+ 87.1%, trans 12.9%, gauche- 0.0%
- Rotameric_state (coordinates): trans
- A:62:VAL, CG1: 20.791 ppm, CG2: 22.091 ppm
- Rotameric_state (pred. by CS): gauche+ 44.5%, trans 40.6%, gauche- 14.8%
- Rotameric_state (coordinates): trans
- A:64:VAL, CG1: 21.814 ppm, CG2: 22.273 ppm
- Rotameric_state (pred. by CS): gauche+ 31.7%, trans 49.6%, gauche- 18.7%
- Rotameric_state (coordinates): trans
- A:68:LEU, CD1: 22.636 ppm, CD2: 26.001 ppm
- Rotameric_state (pred. by CS): gauche+ 83.7%, trans 16.3%, gauche- 0.0%
- Rotameric_state (coordinates): trans
- A:75:LEU, CD1: 25.172 ppm, CD2: None ppm
- Rotameric_state (pred. by CS): gauche+ 47.4%, trans 52.6%, gauche- 0.0%
- Rotameric_state (coordinates): gauche+
- A:78:VAL, CG1: 20.643 ppm, CG2: 22.591 ppm
- Rotameric_state (pred. by CS): gauche+ 44.8%, trans 44.5%, gauche- 10.7%
- Rotameric_state (coordinates): trans
- A:83:ILE, CD1: 13.139 ppm
- Rotameric_state (pred. by CS): gauche+ 3.3%, trans 66.5%, gauche- 30.2%
- Rotameric_state (coordinates): trans
- A:86:ILE, CD1: 14.457 ppm
- Rotameric_state (pred. by CS): gauche+ 4.4%, trans 89.4%, gauche- 6.2%
- Rotameric_state (coordinates): trans
- A:89:ILE, CD1: 13.085 ppm
- Rotameric_state (pred. by CS): gauche+ 3.2%, trans 65.6%, gauche- 31.2%
- Rotameric_state (coordinates): gauche+
- A:98:LEU, CD1: 21.63 ppm, CD2: 25.042 ppm
- Rotameric_state (pred. by CS): gauche+ 84.1%, trans 15.9%, gauche- 0.0%
- Rotameric_state (coordinates): trans
- A:105:ILE, CD1: 13.717 ppm
- Rotameric_state (pred. by CS): gauche+ 3.8%, trans 76.5%, gauche- 19.7%
- Rotameric_state (coordinates): gauche-
- A:106:LEU, CD1: 22.581 ppm, CD2: 25.525 ppm
- Rotameric_state (pred. by CS): gauche+ 79.4%, trans 20.6%, gauche- 0.0%
- Rotameric_state (coordinates): trans
- A:114:ILE, CD1: 12.614 ppm
- Rotameric_state (pred. by CS): gauche+ 2.8%, trans 57.4%, gauche- 39.7%
- Rotameric_state (coordinates): trans
- A:118:VAL, CG1: 23.341 ppm, CG2: 24.212 ppm
- Rotameric_state (pred. by CS): gauche+ 13.4%, trans 78.2%, gauche- 8.4%
- Rotameric_state (coordinates): trans
- A:126:LEU, CD1: 23.665 ppm, CD2: 26.448 ppm
- Rotameric_state (pred. by CS): gauche+ 77.8%, trans 22.2%, gauche- 0.0%
- Rotameric_state (coordinates): gauche+
- A:128:LEU, CD1: 22.24 ppm, CD2: 26.679 ppm
- Rotameric_state (pred. by CS): gauche+ 94.4%, trans 5.6%, gauche- 0.0%
- Rotameric_state (coordinates): trans
- A:131:VAL, CG1: 19.616 ppm, CG2: 21.065 ppm
- Rotameric_state (pred. by CS): gauche+ 61.0%, trans 23.4%, gauche- 15.6%
- Rotameric_state (coordinates): trans
- A:136:LEU, CD1: 23.508 ppm, CD2: 24.809 ppm
- Rotameric_state (pred. by CS): gauche+ 63.0%, trans 37.0%, gauche- 0.0%
- Rotameric_state (coordinates): gauche+
- A:141:LEU, CD1: 22.771 ppm, CD2: 25.241 ppm
- Rotameric_state (pred. by CS): gauche+ 74.7%, trans 25.3%, gauche- 0.0%
- Rotameric_state (coordinates): gauche-
- Histogram of normalized assigned chemical shifts
- Random coil index and derived parameters (S2 and NMR RMSD)
- Saveframe: assigned_chemical_shifts_2
- Total number of assignments
- 1H chemical shifts: 250
- 13C chemical shifts: 503
- 15N chemical shifts: 133
- Completeness of assignments
- Entity_assemble_ID: B
- All atoms
Atom group | # of target shifts | # of assigned shifts | Completeness (%) |
---|
1H chemical shifts | 914 | 250 | 27.4 |
13C chemical shifts | 691 | 503 | 72.8 |
15N chemical shifts | 174 | 133 | 76.4 |
- Backbone atoms
Atom group | # of target shifts | # of assigned shifts | Completeness (%) |
---|
1H chemical shifts | 312 | 132 | 42.3 |
13C chemical shifts | 310 | 275 | 88.7 |
15N chemical shifts | 148 | 132 | 89.2 |
- Side chain atoms
Atom group | # of target shifts | # of assigned shifts | Completeness (%) |
---|
1H chemical shifts | 602 | 118 | 19.6 |
13C chemical shifts | 381 | 228 | 59.8 |
15N chemical shifts | 26 | 1 | 3.8 |
- Methyl group atoms
Atom group | # of target shifts | # of assigned shifts | Completeness (%) |
---|
1H chemical shifts | 90 | 79 | 87.8 |
13C chemical shifts | 90 | 79 | 87.8 |
- Aromatic group atoms
Atom group | # of target shifts | # of assigned shifts | Completeness (%) |
---|
1H chemical shifts | 77 | 39 | 50.6 |
13C chemical shifts | 76 | 37 | 48.7 |
15N chemical shifts | 1 | 1 | 100.0 |
- Redox state of CYS
- B:76:CYS, CA: 56.247 ppm, CB: 29.714 ppm
- Redox_state (pred. by CS): reduced
- Disulfide_bond (coordinates): False, Other_bond (coordinates): False
- B:97:CYS, CA: 61.729 ppm, CB: None ppm
- Redox_state (pred. by CS): oxidized 7.1%, reduced 92.9%
- Disulfide_bond (coordinates): False, Other_bond (coordinates): False
- B:102:CYS, CA: 65.301 ppm, CB: 25.566 ppm
- Redox_state (pred. by CS): reduced
- Disulfide_bond (coordinates): False, Other_bond (coordinates): False
- B:113:CYS, CA: 62.294 ppm, CB: 26.003 ppm
- Redox_state (pred. by CS): reduced
- Disulfide_bond (coordinates): False, Other_bond (coordinates): False
- Peptide bond of PRO
- B:29:PRO, CB: 30.988 ppm, CG: None ppm
- Peptide_bond (pred. by CS): cis 2.5%, trans 97.5%
- Peptide_bond (coordinates): trans
- B:38:PRO, CB: 30.88 ppm, CG: None ppm
- Peptide_bond (pred. by CS): cis 2.1%, trans 97.9%
- Peptide_bond (coordinates): trans
- B:124:PRO, CB: 30.878 ppm, CG: None ppm
- Peptide_bond (pred. by CS): cis 2.1%, trans 97.9%
- Peptide_bond (coordinates): trans
- Tautomeric state of HIS
- B:30:HIS, CG: None ppm, CD2: 119.863 ppm, ND1: None ppm, ND2: None ppm
- Tautomeric_state (pred. by CS): biprotonated 77.8%, tau-tautomer 20.9%, pi-tautomer 1.4%
- Tautomeric_state (coordinates): biprotonated
- B:96:HIS, CG: None ppm, CD2: 119.253 ppm, ND1: None ppm, ND2: None ppm
- Tautomeric_state (pred. by CS): biprotonated 63.4%, tau-tautomer 35.9%, pi-tautomer 0.7%
- Tautomeric_state (coordinates): biprotonated
- B:152:HIS, CG: None ppm, CD2: 120.005 ppm, ND1: None ppm, ND2: None ppm
- Tautomeric_state (pred. by CS): biprotonated 80.0%, tau-tautomer 18.4%, pi-tautomer 1.6%
- Tautomeric_state (coordinates): biprotonated
- Rotameric state of ILE , LEU, and VAL
- B:13:ILE, CD1: 13.779 ppm
- Rotameric_state (pred. by CS): gauche+ 3.8%, trans 77.6%, gauche- 18.6%
- Rotameric_state (coordinates): trans
- B:16:ILE, CD1: 11.897 ppm
- Rotameric_state (pred. by CS): gauche+ 2.2%, trans 45.0%, gauche- 52.8%
- Rotameric_state (coordinates): trans
- B:21:ILE, CD1: 14.558 ppm
- Rotameric_state (pred. by CS): gauche+ 4.5%, trans 91.1%, gauche- 4.4%
- Rotameric_state (coordinates): gauche-
- B:31:VAL, CG1: 19.01 ppm, CG2: 21.755 ppm
- Rotameric_state (pred. by CS): gauche+ 67.5%, trans 24.0%, gauche- 8.5%
- Rotameric_state (coordinates): gauche+
- B:40:VAL, CG1: 20.914 ppm, CG2: 21.184 ppm
- Rotameric_state (pred. by CS): gauche+ 43.8%, trans 32.0%, gauche- 24.2%
- Rotameric_state (coordinates): trans
- B:42:LEU, CD1: 25.694 ppm, CD2: 25.855 ppm
- Rotameric_state (pred. by CS): gauche+ 51.6%, trans 48.4%, gauche- 0.0%
- Rotameric_state (coordinates): trans
- B:44:LEU, CD1: 26.261 ppm, CD2: 26.804 ppm
- Rotameric_state (pred. by CS): gauche+ 55.4%, trans 44.6%, gauche- 0.0%
- Rotameric_state (coordinates): gauche+
- B:51:LEU, CD1: 22.304 ppm, CD2: 26.174 ppm
- Rotameric_state (pred. by CS): gauche+ 88.7%, trans 11.3%, gauche- 0.0%
- Rotameric_state (coordinates): trans
- B:55:VAL, CG1: 20.909 ppm, CG2: 22.446 ppm
- Rotameric_state (pred. by CS): gauche+ 42.0%, trans 45.2%, gauche- 12.8%
- Rotameric_state (coordinates): trans
- B:58:VAL, CG1: 20.555 ppm, CG2: 22.0 ppm
- Rotameric_state (pred. by CS): gauche+ 47.7%, trans 38.0%, gauche- 14.3%
- Rotameric_state (coordinates): trans
- B:59:VAL, CG1: 21.207 ppm, CG2: 21.358 ppm
- Rotameric_state (pred. by CS): gauche+ 40.0%, trans 35.4%, gauche- 24.6%
- Rotameric_state (coordinates): trans
- B:60:LEU, CD1: 23.978 ppm, CD2: 27.453 ppm
- Rotameric_state (pred. by CS): gauche+ 84.7%, trans 15.3%, gauche- 0.0%
- Rotameric_state (coordinates): trans
- B:62:VAL, CG1: 21.183 ppm, CG2: 22.189 ppm
- Rotameric_state (pred. by CS): gauche+ 39.4%, trans 44.5%, gauche- 16.1%
- Rotameric_state (coordinates): trans
- B:64:VAL, CG1: 21.681 ppm, CG2: 22.916 ppm
- Rotameric_state (pred. by CS): gauche+ 31.4%, trans 56.1%, gauche- 12.5%
- Rotameric_state (coordinates): trans
- B:68:LEU, CD1: 22.636 ppm, CD2: 26.001 ppm
- Rotameric_state (pred. by CS): gauche+ 83.7%, trans 16.3%, gauche- 0.0%
- Rotameric_state (coordinates): trans
- B:75:LEU, CD1: 25.172 ppm, CD2: None ppm
- Rotameric_state (pred. by CS): gauche+ 47.4%, trans 52.6%, gauche- 0.0%
- Rotameric_state (coordinates): trans
- B:78:VAL, CG1: 20.929 ppm, CG2: 22.78 ppm
- Rotameric_state (pred. by CS): gauche+ 40.5%, trans 48.8%, gauche- 10.7%
- Rotameric_state (coordinates): trans
- B:83:ILE, CD1: 13.139 ppm
- Rotameric_state (pred. by CS): gauche+ 3.3%, trans 66.5%, gauche- 30.2%
- Rotameric_state (coordinates): trans
- B:86:ILE, CD1: 14.679 ppm
- Rotameric_state (pred. by CS): gauche+ 4.6%, trans 93.2%, gauche- 2.2%
- Rotameric_state (coordinates): gauche+
- B:89:ILE, CD1: 14.148 ppm
- Rotameric_state (pred. by CS): gauche+ 4.1%, trans 84.0%, gauche- 11.9%
- Rotameric_state (coordinates): gauche-
- B:98:LEU, CD1: 21.949 ppm, CD2: 25.102 ppm
- Rotameric_state (pred. by CS): gauche+ 81.5%, trans 18.5%, gauche- 0.0%
- Rotameric_state (coordinates): gauche+
- B:105:ILE, CD1: 14.88 ppm
- Rotameric_state (pred. by CS): gauche+ 4.7%, trans 95.3%, gauche- 0.0%
- Rotameric_state (coordinates): trans
- B:106:LEU, CD1: 22.745 ppm, CD2: 25.541 ppm
- Rotameric_state (pred. by CS): gauche+ 78.0%, trans 22.0%, gauche- 0.0%
- Rotameric_state (coordinates): trans
- B:114:ILE, CD1: 13.098 ppm
- Rotameric_state (pred. by CS): gauche+ 3.2%, trans 65.8%, gauche- 30.9%
- Rotameric_state (coordinates): trans
- B:118:VAL, CG1: 20.909 ppm, CG2: 23.762 ppm
- Rotameric_state (pred. by CS): gauche+ 36.0%, trans 58.1%, gauche- 5.9%
- Rotameric_state (coordinates): trans
- B:126:LEU, CD1: 24.198 ppm, CD2: 26.061 ppm
- Rotameric_state (pred. by CS): gauche+ 68.6%, trans 31.4%, gauche- 0.0%
- Rotameric_state (coordinates): gauche+
- B:128:LEU, CD1: 23.364 ppm, CD2: 25.415 ppm
- Rotameric_state (pred. by CS): gauche+ 70.5%, trans 29.5%, gauche- 0.0%
- Rotameric_state (coordinates): trans
- B:131:VAL, CG1: 19.86 ppm, CG2: 20.931 ppm
- Rotameric_state (pred. by CS): gauche+ 57.8%, trans 23.8%, gauche- 18.4%
- Rotameric_state (coordinates): gauche-
- B:136:LEU, CD1: 23.377 ppm, CD2: 24.803 ppm
- Rotameric_state (pred. by CS): gauche+ 64.3%, trans 35.7%, gauche- 0.0%
- Rotameric_state (coordinates): trans
- B:141:LEU, CD1: 22.771 ppm, CD2: 25.241 ppm
- Rotameric_state (pred. by CS): gauche+ 74.7%, trans 25.3%, gauche- 0.0%
- Rotameric_state (coordinates): gauche-
- Histogram of normalized assigned chemical shifts
- Random coil index and derived parameters (S2 and NMR RMSD)
- Saveframe: assigned_chemical_shifts_3
- Total number of assignments
- 1H chemical shifts: 250
- 13C chemical shifts: 503
- 15N chemical shifts: 133
- Completeness of assignments
- Entity_assemble_ID: C
- All atoms
Atom group | # of target shifts | # of assigned shifts | Completeness (%) |
---|
1H chemical shifts | 914 | 250 | 27.4 |
13C chemical shifts | 691 | 503 | 72.8 |
15N chemical shifts | 174 | 133 | 76.4 |
- Backbone atoms
Atom group | # of target shifts | # of assigned shifts | Completeness (%) |
---|
1H chemical shifts | 312 | 132 | 42.3 |
13C chemical shifts | 310 | 275 | 88.7 |
15N chemical shifts | 148 | 132 | 89.2 |
- Side chain atoms
Atom group | # of target shifts | # of assigned shifts | Completeness (%) |
---|
1H chemical shifts | 602 | 118 | 19.6 |
13C chemical shifts | 381 | 228 | 59.8 |
15N chemical shifts | 26 | 1 | 3.8 |
- Methyl group atoms
Atom group | # of target shifts | # of assigned shifts | Completeness (%) |
---|
1H chemical shifts | 90 | 79 | 87.8 |
13C chemical shifts | 90 | 79 | 87.8 |
- Aromatic group atoms
Atom group | # of target shifts | # of assigned shifts | Completeness (%) |
---|
1H chemical shifts | 77 | 39 | 50.6 |
13C chemical shifts | 76 | 37 | 48.7 |
15N chemical shifts | 1 | 1 | 100.0 |
- Redox state of CYS
- C:76:CYS, CA: 56.247 ppm, CB: 29.714 ppm
- Redox_state (pred. by CS): reduced
- Disulfide_bond (coordinates): False, Other_bond (coordinates): False
- C:97:CYS, CA: 61.729 ppm, CB: None ppm
- Redox_state (pred. by CS): oxidized 7.1%, reduced 92.9%
- Disulfide_bond (coordinates): False, Other_bond (coordinates): False
- C:102:CYS, CA: 65.301 ppm, CB: 25.566 ppm
- Redox_state (pred. by CS): reduced
- Disulfide_bond (coordinates): False, Other_bond (coordinates): False
- C:113:CYS, CA: 62.294 ppm, CB: 26.003 ppm
- Redox_state (pred. by CS): reduced
- Disulfide_bond (coordinates): False, Other_bond (coordinates): False
- Peptide bond of PRO
- C:29:PRO, CB: 30.988 ppm, CG: None ppm
- Peptide_bond (pred. by CS): cis 2.5%, trans 97.5%
- Peptide_bond (coordinates): trans
- C:38:PRO, CB: 30.88 ppm, CG: None ppm
- Peptide_bond (pred. by CS): cis 2.1%, trans 97.9%
- Peptide_bond (coordinates): trans
- C:124:PRO, CB: 30.878 ppm, CG: None ppm
- Peptide_bond (pred. by CS): cis 2.1%, trans 97.9%
- Peptide_bond (coordinates): trans
- Tautomeric state of HIS
- C:30:HIS, CG: None ppm, CD2: 119.863 ppm, ND1: None ppm, ND2: None ppm
- Tautomeric_state (pred. by CS): biprotonated 77.8%, tau-tautomer 20.9%, pi-tautomer 1.4%
- Tautomeric_state (coordinates): biprotonated
- C:96:HIS, CG: None ppm, CD2: 119.253 ppm, ND1: None ppm, ND2: None ppm
- Tautomeric_state (pred. by CS): biprotonated 63.4%, tau-tautomer 35.9%, pi-tautomer 0.7%
- Tautomeric_state (coordinates): biprotonated
- C:152:HIS, CG: None ppm, CD2: 120.005 ppm, ND1: None ppm, ND2: None ppm
- Tautomeric_state (pred. by CS): biprotonated 80.0%, tau-tautomer 18.4%, pi-tautomer 1.6%
- Tautomeric_state (coordinates): biprotonated
- Rotameric state of ILE , LEU, and VAL
- C:13:ILE, CD1: 13.779 ppm
- Rotameric_state (pred. by CS): gauche+ 3.8%, trans 77.6%, gauche- 18.6%
- Rotameric_state (coordinates): gauche+
- C:16:ILE, CD1: 11.897 ppm
- Rotameric_state (pred. by CS): gauche+ 2.2%, trans 45.0%, gauche- 52.8%
- Rotameric_state (coordinates): trans
- C:21:ILE, CD1: 14.558 ppm
- Rotameric_state (pred. by CS): gauche+ 4.5%, trans 91.1%, gauche- 4.4%
- Rotameric_state (coordinates): trans
- C:31:VAL, CG1: 19.01 ppm, CG2: 21.755 ppm
- Rotameric_state (pred. by CS): gauche+ 67.5%, trans 24.0%, gauche- 8.5%
- Rotameric_state (coordinates): gauche+
- C:40:VAL, CG1: 20.914 ppm, CG2: 21.184 ppm
- Rotameric_state (pred. by CS): gauche+ 43.8%, trans 32.0%, gauche- 24.2%
- Rotameric_state (coordinates): trans
- C:42:LEU, CD1: 25.694 ppm, CD2: 25.855 ppm
- Rotameric_state (pred. by CS): gauche+ 51.6%, trans 48.4%, gauche- 0.0%
- Rotameric_state (coordinates): gauche+
- C:44:LEU, CD1: 26.261 ppm, CD2: 26.804 ppm
- Rotameric_state (pred. by CS): gauche+ 55.4%, trans 44.6%, gauche- 0.0%
- Rotameric_state (coordinates): gauche+
- C:51:LEU, CD1: 22.304 ppm, CD2: 26.174 ppm
- Rotameric_state (pred. by CS): gauche+ 88.7%, trans 11.3%, gauche- 0.0%
- Rotameric_state (coordinates): trans
- C:55:VAL, CG1: 20.909 ppm, CG2: 22.446 ppm
- Rotameric_state (pred. by CS): gauche+ 42.0%, trans 45.2%, gauche- 12.8%
- Rotameric_state (coordinates): trans
- C:58:VAL, CG1: 20.555 ppm, CG2: 22.0 ppm
- Rotameric_state (pred. by CS): gauche+ 47.7%, trans 38.0%, gauche- 14.3%
- Rotameric_state (coordinates): trans
- C:59:VAL, CG1: 21.207 ppm, CG2: 21.358 ppm
- Rotameric_state (pred. by CS): gauche+ 40.0%, trans 35.4%, gauche- 24.6%
- Rotameric_state (coordinates): trans
- C:60:LEU, CD1: 23.978 ppm, CD2: 27.453 ppm
- Rotameric_state (pred. by CS): gauche+ 84.7%, trans 15.3%, gauche- 0.0%
- Rotameric_state (coordinates): trans
- C:62:VAL, CG1: 21.183 ppm, CG2: 22.189 ppm
- Rotameric_state (pred. by CS): gauche+ 39.4%, trans 44.5%, gauche- 16.1%
- Rotameric_state (coordinates): trans
- C:64:VAL, CG1: 21.681 ppm, CG2: 22.916 ppm
- Rotameric_state (pred. by CS): gauche+ 31.4%, trans 56.1%, gauche- 12.5%
- Rotameric_state (coordinates): trans
- C:68:LEU, CD1: 22.636 ppm, CD2: 26.001 ppm
- Rotameric_state (pred. by CS): gauche+ 83.7%, trans 16.3%, gauche- 0.0%
- Rotameric_state (coordinates): trans
- C:75:LEU, CD1: 25.172 ppm, CD2: None ppm
- Rotameric_state (pred. by CS): gauche+ 47.4%, trans 52.6%, gauche- 0.0%
- Rotameric_state (coordinates): gauche-
- C:78:VAL, CG1: 20.929 ppm, CG2: 22.78 ppm
- Rotameric_state (pred. by CS): gauche+ 40.5%, trans 48.8%, gauche- 10.7%
- Rotameric_state (coordinates): trans
- C:83:ILE, CD1: 13.139 ppm
- Rotameric_state (pred. by CS): gauche+ 3.3%, trans 66.5%, gauche- 30.2%
- Rotameric_state (coordinates): gauche-
- C:86:ILE, CD1: 14.679 ppm
- Rotameric_state (pred. by CS): gauche+ 4.6%, trans 93.2%, gauche- 2.2%
- Rotameric_state (coordinates): gauche+
- C:89:ILE, CD1: 14.148 ppm
- Rotameric_state (pred. by CS): gauche+ 4.1%, trans 84.0%, gauche- 11.9%
- Rotameric_state (coordinates): gauche-
- C:98:LEU, CD1: 21.949 ppm, CD2: 25.102 ppm
- Rotameric_state (pred. by CS): gauche+ 81.5%, trans 18.5%, gauche- 0.0%
- Rotameric_state (coordinates): gauche+
- C:105:ILE, CD1: 14.88 ppm
- Rotameric_state (pred. by CS): gauche+ 4.7%, trans 95.3%, gauche- 0.0%
- Rotameric_state (coordinates): gauche-
- C:106:LEU, CD1: 22.745 ppm, CD2: 25.541 ppm
- Rotameric_state (pred. by CS): gauche+ 78.0%, trans 22.0%, gauche- 0.0%
- Rotameric_state (coordinates): trans
- C:114:ILE, CD1: 13.098 ppm
- Rotameric_state (pred. by CS): gauche+ 3.2%, trans 65.8%, gauche- 30.9%
- Rotameric_state (coordinates): trans
- C:118:VAL, CG1: 20.909 ppm, CG2: 23.762 ppm
- Rotameric_state (pred. by CS): gauche+ 36.0%, trans 58.1%, gauche- 5.9%
- Rotameric_state (coordinates): trans
- C:126:LEU, CD1: 24.198 ppm, CD2: 26.061 ppm
- Rotameric_state (pred. by CS): gauche+ 68.6%, trans 31.4%, gauche- 0.0%
- Rotameric_state (coordinates): gauche-
- C:128:LEU, CD1: 23.364 ppm, CD2: 25.415 ppm
- Rotameric_state (pred. by CS): gauche+ 70.5%, trans 29.5%, gauche- 0.0%
- Rotameric_state (coordinates): trans
- C:131:VAL, CG1: 19.86 ppm, CG2: 20.931 ppm
- Rotameric_state (pred. by CS): gauche+ 57.8%, trans 23.8%, gauche- 18.4%
- Rotameric_state (coordinates): trans
- C:136:LEU, CD1: 23.377 ppm, CD2: 24.803 ppm
- Rotameric_state (pred. by CS): gauche+ 64.3%, trans 35.7%, gauche- 0.0%
- Rotameric_state (coordinates): trans
- C:141:LEU, CD1: 22.771 ppm, CD2: 25.241 ppm
- Rotameric_state (pred. by CS): gauche+ 74.7%, trans 25.3%, gauche- 0.0%
- Rotameric_state (coordinates): unspecified gauche+ 40.0%, trans 20.0%, gauche- 40.0%
- Histogram of normalized assigned chemical shifts
- Random coil index and derived parameters (S2 and NMR RMSD)
- Saveframe: assigned_chemical_shifts_4
- Total number of assignments
- 1H chemical shifts: 251
- 13C chemical shifts: 506
- 15N chemical shifts: 134
- Completeness of assignments
- Entity_assemble_ID: D
- All atoms
Atom group | # of target shifts | # of assigned shifts | Completeness (%) |
---|
1H chemical shifts | 914 | 251 | 27.5 |
13C chemical shifts | 691 | 506 | 73.2 |
15N chemical shifts | 174 | 134 | 77.0 |
- Backbone atoms
Atom group | # of target shifts | # of assigned shifts | Completeness (%) |
---|
1H chemical shifts | 312 | 133 | 42.6 |
13C chemical shifts | 310 | 276 | 89.0 |
15N chemical shifts | 148 | 133 | 89.9 |
- Side chain atoms
Atom group | # of target shifts | # of assigned shifts | Completeness (%) |
---|
1H chemical shifts | 602 | 118 | 19.6 |
13C chemical shifts | 381 | 230 | 60.4 |
15N chemical shifts | 26 | 1 | 3.8 |
- Methyl group atoms
Atom group | # of target shifts | # of assigned shifts | Completeness (%) |
---|
1H chemical shifts | 90 | 79 | 87.8 |
13C chemical shifts | 90 | 79 | 87.8 |
- Aromatic group atoms
Atom group | # of target shifts | # of assigned shifts | Completeness (%) |
---|
1H chemical shifts | 77 | 39 | 50.6 |
13C chemical shifts | 76 | 37 | 48.7 |
15N chemical shifts | 1 | 1 | 100.0 |
- Redox state of CYS
- D:76:CYS, CA: 56.496 ppm, CB: 29.714 ppm
- Redox_state (pred. by CS): reduced
- Disulfide_bond (coordinates): False, Other_bond (coordinates): False
- D:97:CYS, CA: 61.722 ppm, CB: 26.003 ppm
- Redox_state (pred. by CS): reduced
- Disulfide_bond (coordinates): False, Other_bond (coordinates): False
- D:102:CYS, CA: 64.993 ppm, CB: 25.275 ppm
- Redox_state (pred. by CS): reduced
- Disulfide_bond (coordinates): False, Other_bond (coordinates): False
- D:113:CYS, CA: 62.294 ppm, CB: 26.003 ppm
- Redox_state (pred. by CS): reduced
- Disulfide_bond (coordinates): False, Other_bond (coordinates): False
- Peptide bond of PRO
- D:29:PRO, CB: 30.988 ppm, CG: None ppm
- Peptide_bond (pred. by CS): cis 2.5%, trans 97.5%
- Peptide_bond (coordinates): trans
- D:38:PRO, CB: 30.88 ppm, CG: None ppm
- Peptide_bond (pred. by CS): cis 2.1%, trans 97.9%
- Peptide_bond (coordinates): trans
- D:124:PRO, CB: 30.988 ppm, CG: None ppm
- Peptide_bond (pred. by CS): cis 2.5%, trans 97.5%
- Peptide_bond (coordinates): trans
- Tautomeric state of HIS
- D:30:HIS, CG: None ppm, CD2: 119.863 ppm, ND1: None ppm, ND2: None ppm
- Tautomeric_state (pred. by CS): biprotonated 77.8%, tau-tautomer 20.9%, pi-tautomer 1.4%
- Tautomeric_state (coordinates): biprotonated
- D:96:HIS, CG: None ppm, CD2: 119.253 ppm, ND1: None ppm, ND2: None ppm
- Tautomeric_state (pred. by CS): biprotonated 63.4%, tau-tautomer 35.9%, pi-tautomer 0.7%
- Tautomeric_state (coordinates): biprotonated
- D:152:HIS, CG: None ppm, CD2: 120.005 ppm, ND1: None ppm, ND2: None ppm
- Tautomeric_state (pred. by CS): biprotonated 80.0%, tau-tautomer 18.4%, pi-tautomer 1.6%
- Tautomeric_state (coordinates): biprotonated
- Rotameric state of ILE , LEU, and VAL
- D:13:ILE, CD1: 14.307 ppm
- Rotameric_state (pred. by CS): gauche+ 4.3%, trans 86.8%, gauche- 9.0%
- Rotameric_state (coordinates): gauche+
- D:16:ILE, CD1: 12.159 ppm
- Rotameric_state (pred. by CS): gauche+ 2.4%, trans 49.5%, gauche- 48.0%
- Rotameric_state (coordinates): gauche+
- D:21:ILE, CD1: 14.908 ppm
- Rotameric_state (pred. by CS): gauche+ 4.7%, trans 95.3%, gauche- 0.0%
- Rotameric_state (coordinates): trans
- D:31:VAL, CG1: 19.189 ppm, CG2: 21.72 ppm
- Rotameric_state (pred. by CS): gauche+ 65.5%, trans 25.1%, gauche- 9.4%
- Rotameric_state (coordinates): unspecified gauche+ 45.0%, trans 45.0%, gauche- 10.0%
- D:40:VAL, CG1: 20.787 ppm, CG2: 21.31 ppm
- Rotameric_state (pred. by CS): gauche+ 45.5%, trans 32.6%, gauche- 21.9%
- Rotameric_state (coordinates): unspecified gauche+ 10.0%, trans 45.0%, gauche- 45.0%
- D:42:LEU, CD1: 25.762 ppm, CD2: 26.197 ppm
- Rotameric_state (pred. by CS): gauche+ 54.3%, trans 45.7%, gauche- 0.0%
- Rotameric_state (coordinates): gauche+
- D:44:LEU, CD1: 26.601 ppm, CD2: 26.759 ppm
- Rotameric_state (pred. by CS): gauche+ 51.6%, trans 48.4%, gauche- 0.0%
- Rotameric_state (coordinates): gauche+
- D:51:LEU, CD1: 22.304 ppm, CD2: 26.174 ppm
- Rotameric_state (pred. by CS): gauche+ 88.7%, trans 11.3%, gauche- 0.0%
- Rotameric_state (coordinates): trans
- D:55:VAL, CG1: 20.909 ppm, CG2: 22.446 ppm
- Rotameric_state (pred. by CS): gauche+ 42.0%, trans 45.2%, gauche- 12.8%
- Rotameric_state (coordinates): trans
- D:58:VAL, CG1: 20.514 ppm, CG2: 21.936 ppm
- Rotameric_state (pred. by CS): gauche+ 48.4%, trans 37.0%, gauche- 14.6%
- Rotameric_state (coordinates): trans
- D:59:VAL, CG1: 21.289 ppm, CG2: 21.526 ppm
- Rotameric_state (pred. by CS): gauche+ 38.9%, trans 37.8%, gauche- 23.3%
- Rotameric_state (coordinates): trans
- D:60:LEU, CD1: 23.784 ppm, CD2: 27.492 ppm
- Rotameric_state (pred. by CS): gauche+ 87.1%, trans 12.9%, gauche- 0.0%
- Rotameric_state (coordinates): trans
- D:62:VAL, CG1: 20.791 ppm, CG2: 22.091 ppm
- Rotameric_state (pred. by CS): gauche+ 44.5%, trans 40.6%, gauche- 14.8%
- Rotameric_state (coordinates): trans
- D:64:VAL, CG1: 21.814 ppm, CG2: 22.273 ppm
- Rotameric_state (pred. by CS): gauche+ 31.7%, trans 49.6%, gauche- 18.7%
- Rotameric_state (coordinates): trans
- D:68:LEU, CD1: 22.636 ppm, CD2: 26.001 ppm
- Rotameric_state (pred. by CS): gauche+ 83.7%, trans 16.3%, gauche- 0.0%
- Rotameric_state (coordinates): trans
- D:75:LEU, CD1: 25.172 ppm, CD2: None ppm
- Rotameric_state (pred. by CS): gauche+ 47.4%, trans 52.6%, gauche- 0.0%
- Rotameric_state (coordinates): trans
- D:78:VAL, CG1: 20.643 ppm, CG2: 22.591 ppm
- Rotameric_state (pred. by CS): gauche+ 44.8%, trans 44.5%, gauche- 10.7%
- Rotameric_state (coordinates): trans
- D:83:ILE, CD1: 13.139 ppm
- Rotameric_state (pred. by CS): gauche+ 3.3%, trans 66.5%, gauche- 30.2%
- Rotameric_state (coordinates): trans
- D:86:ILE, CD1: 14.457 ppm
- Rotameric_state (pred. by CS): gauche+ 4.4%, trans 89.4%, gauche- 6.2%
- Rotameric_state (coordinates): trans
- D:89:ILE, CD1: 13.085 ppm
- Rotameric_state (pred. by CS): gauche+ 3.2%, trans 65.6%, gauche- 31.2%
- Rotameric_state (coordinates): gauche+
- D:98:LEU, CD1: 21.63 ppm, CD2: 25.042 ppm
- Rotameric_state (pred. by CS): gauche+ 84.1%, trans 15.9%, gauche- 0.0%
- Rotameric_state (coordinates): gauche+
- D:105:ILE, CD1: 13.717 ppm
- Rotameric_state (pred. by CS): gauche+ 3.8%, trans 76.5%, gauche- 19.7%
- Rotameric_state (coordinates): gauche-
- D:106:LEU, CD1: 22.581 ppm, CD2: 25.525 ppm
- Rotameric_state (pred. by CS): gauche+ 79.4%, trans 20.6%, gauche- 0.0%
- Rotameric_state (coordinates): trans
- D:114:ILE, CD1: 12.614 ppm
- Rotameric_state (pred. by CS): gauche+ 2.8%, trans 57.4%, gauche- 39.7%
- Rotameric_state (coordinates): trans
- D:118:VAL, CG1: 23.341 ppm, CG2: 24.212 ppm
- Rotameric_state (pred. by CS): gauche+ 13.4%, trans 78.2%, gauche- 8.4%
- Rotameric_state (coordinates): trans
- D:126:LEU, CD1: 23.665 ppm, CD2: 26.448 ppm
- Rotameric_state (pred. by CS): gauche+ 77.8%, trans 22.2%, gauche- 0.0%
- Rotameric_state (coordinates): gauche+
- D:128:LEU, CD1: 22.24 ppm, CD2: 26.679 ppm
- Rotameric_state (pred. by CS): gauche+ 94.4%, trans 5.6%, gauche- 0.0%
- Rotameric_state (coordinates): trans
- D:131:VAL, CG1: 19.616 ppm, CG2: 21.065 ppm
- Rotameric_state (pred. by CS): gauche+ 61.0%, trans 23.4%, gauche- 15.6%
- Rotameric_state (coordinates): gauche+
- D:136:LEU, CD1: 23.508 ppm, CD2: 24.809 ppm
- Rotameric_state (pred. by CS): gauche+ 63.0%, trans 37.0%, gauche- 0.0%
- Rotameric_state (coordinates): gauche+
- D:141:LEU, CD1: 22.771 ppm, CD2: 25.241 ppm
- Rotameric_state (pred. by CS): gauche+ 74.7%, trans 25.3%, gauche- 0.0%
- Rotameric_state (coordinates): gauche-
- Histogram of normalized assigned chemical shifts
- Random coil index and derived parameters (S2 and NMR RMSD)
- Saveframe: assigned_chemical_shifts_5
- Total number of assignments
- 1H chemical shifts: 53
- 13C chemical shifts: 133
- 15N chemical shifts: 38
- Completeness of assignments
- Entity_assemble_ID: E
- All atoms
Atom group | # of target shifts | # of assigned shifts | Completeness (%) |
---|
1H chemical shifts | 256 | 52 | 20.3 |
13C chemical shifts | 194 | 133 | 68.6 |
15N chemical shifts | 42 | 38 | 90.5 |
- Backbone atoms
Atom group | # of target shifts | # of assigned shifts | Completeness (%) |
---|
1H chemical shifts | 82 | 37 | 45.1 |
13C chemical shifts | 80 | 78 | 97.5 |
15N chemical shifts | 38 | 38 | 100.0 |
- Side chain atoms
Atom group | # of target shifts | # of assigned shifts | Completeness (%) |
---|
1H chemical shifts | 174 | 15 | 8.6 |
13C chemical shifts | 114 | 55 | 48.2 |
15N chemical shifts | 4 | 0 | 0.0 |
- Methyl group atoms
Atom group | # of target shifts | # of assigned shifts | Completeness (%) |
---|
1H chemical shifts | 18 | 15 | 83.3 |
13C chemical shifts | 18 | 15 | 83.3 |
- Aromatic group atoms
Atom group | # of target shifts | # of assigned shifts | Completeness (%) |
---|
1H chemical shifts | 37 | 0 | 0.0 |
13C chemical shifts | 36 | 0 | 0.0 |
15N chemical shifts | 1 | 0 | 0.0 |
- Peptide bond of PRO
- E:180:PRO, CB: 31.863 ppm, CG: None ppm
- Peptide_bond (pred. by CS): cis 10.5%, trans 89.5%
- Peptide_bond (coordinates): trans
- E:185:PRO, CB: 31.972 ppm, CG: None ppm
- Peptide_bond (pred. by CS): cis 12.5%, trans 87.5%
- Peptide_bond (coordinates): trans
- Rotameric state of ILE , LEU, and VAL
- E:173:LEU, CD1: 23.768 ppm, CD2: 25.099 ppm
- Rotameric_state (pred. by CS): gauche+ 63.3%, trans 36.7%, gauche- 0.0%
- Rotameric_state (coordinates): unspecified gauche+ 10.0%, trans 45.0%, gauche- 45.0%
- E:177:LEU, CD1: 23.501 ppm, CD2: 25.294 ppm
- Rotameric_state (pred. by CS): gauche+ 67.9%, trans 32.1%, gauche- 0.0%
- Rotameric_state (coordinates): gauche+
- E:186:LEU, CD1: 23.301 ppm, CD2: 24.904 ppm
- Rotameric_state (pred. by CS): gauche+ 66.0%, trans 34.0%, gauche- 0.0%
- Rotameric_state (coordinates): trans
- E:187:ILE, CD1: 12.864 ppm
- Rotameric_state (pred. by CS): gauche+ 3.0%, trans 61.8%, gauche- 35.2%
- Rotameric_state (coordinates): trans
- E:207:VAL, CG1: 20.789 ppm, CG2: 21.555 ppm
- Rotameric_state (pred. by CS): gauche+ 45.4%, trans 35.1%, gauche- 19.5%
- Rotameric_state (coordinates): trans
- Histogram of normalized assigned chemical shifts
- Random coil index and derived parameters (S2 and NMR RMSD)
- Saveframe: assigned_chemical_shifts_6
- Total number of assignments
- 1H chemical shifts: 53
- 13C chemical shifts: 133
- 15N chemical shifts: 38
- Completeness of assignments
- Entity_assemble_ID: F
- All atoms
Atom group | # of target shifts | # of assigned shifts | Completeness (%) |
---|
1H chemical shifts | 256 | 52 | 20.3 |
13C chemical shifts | 194 | 133 | 68.6 |
15N chemical shifts | 42 | 38 | 90.5 |
- Backbone atoms
Atom group | # of target shifts | # of assigned shifts | Completeness (%) |
---|
1H chemical shifts | 82 | 37 | 45.1 |
13C chemical shifts | 80 | 78 | 97.5 |
15N chemical shifts | 38 | 38 | 100.0 |
- Side chain atoms
Atom group | # of target shifts | # of assigned shifts | Completeness (%) |
---|
1H chemical shifts | 174 | 15 | 8.6 |
13C chemical shifts | 114 | 55 | 48.2 |
15N chemical shifts | 4 | 0 | 0.0 |
- Methyl group atoms
Atom group | # of target shifts | # of assigned shifts | Completeness (%) |
---|
1H chemical shifts | 18 | 15 | 83.3 |
13C chemical shifts | 18 | 15 | 83.3 |
- Aromatic group atoms
Atom group | # of target shifts | # of assigned shifts | Completeness (%) |
---|
1H chemical shifts | 37 | 0 | 0.0 |
13C chemical shifts | 36 | 0 | 0.0 |
15N chemical shifts | 1 | 0 | 0.0 |
- Peptide bond of PRO
- F:180:PRO, CB: 31.863 ppm, CG: None ppm
- Peptide_bond (pred. by CS): cis 10.5%, trans 89.5%
- Peptide_bond (coordinates): trans
- F:185:PRO, CB: 31.972 ppm, CG: None ppm
- Peptide_bond (pred. by CS): cis 12.5%, trans 87.5%
- Peptide_bond (coordinates): trans
- Rotameric state of ILE , LEU, and VAL
- F:173:LEU, CD1: 23.768 ppm, CD2: 25.099 ppm
- Rotameric_state (pred. by CS): gauche+ 63.3%, trans 36.7%, gauche- 0.0%
- Rotameric_state (coordinates): trans
- F:177:LEU, CD1: 23.501 ppm, CD2: 25.294 ppm
- Rotameric_state (pred. by CS): gauche+ 67.9%, trans 32.1%, gauche- 0.0%
- Rotameric_state (coordinates): gauche+
- F:186:LEU, CD1: 23.301 ppm, CD2: 24.904 ppm
- Rotameric_state (pred. by CS): gauche+ 66.0%, trans 34.0%, gauche- 0.0%
- Rotameric_state (coordinates): trans
- F:187:ILE, CD1: 12.864 ppm
- Rotameric_state (pred. by CS): gauche+ 3.0%, trans 61.8%, gauche- 35.2%
- Rotameric_state (coordinates): gauche+
- F:207:VAL, CG1: 20.789 ppm, CG2: 21.555 ppm
- Rotameric_state (pred. by CS): gauche+ 45.4%, trans 35.1%, gauche- 19.5%
- Rotameric_state (coordinates): gauche+
- Histogram of normalized assigned chemical shifts
- Random coil index and derived parameters (S2 and NMR RMSD)
- Saveframe: assigned_chemical_shifts_7
- Total number of assignments
- 1H chemical shifts: 53
- 13C chemical shifts: 133
- 15N chemical shifts: 38
- Completeness of assignments
- Entity_assemble_ID: G
- All atoms
Atom group | # of target shifts | # of assigned shifts | Completeness (%) |
---|
1H chemical shifts | 256 | 52 | 20.3 |
13C chemical shifts | 194 | 133 | 68.6 |
15N chemical shifts | 42 | 38 | 90.5 |
- Backbone atoms
Atom group | # of target shifts | # of assigned shifts | Completeness (%) |
---|
1H chemical shifts | 82 | 37 | 45.1 |
13C chemical shifts | 80 | 78 | 97.5 |
15N chemical shifts | 38 | 38 | 100.0 |
- Side chain atoms
Atom group | # of target shifts | # of assigned shifts | Completeness (%) |
---|
1H chemical shifts | 174 | 15 | 8.6 |
13C chemical shifts | 114 | 55 | 48.2 |
15N chemical shifts | 4 | 0 | 0.0 |
- Methyl group atoms
Atom group | # of target shifts | # of assigned shifts | Completeness (%) |
---|
1H chemical shifts | 18 | 15 | 83.3 |
13C chemical shifts | 18 | 15 | 83.3 |
- Aromatic group atoms
Atom group | # of target shifts | # of assigned shifts | Completeness (%) |
---|
1H chemical shifts | 37 | 0 | 0.0 |
13C chemical shifts | 36 | 0 | 0.0 |
15N chemical shifts | 1 | 0 | 0.0 |
- Peptide bond of PRO
- G:180:PRO, CB: 31.863 ppm, CG: None ppm
- Peptide_bond (pred. by CS): cis 10.5%, trans 89.5%
- Peptide_bond (coordinates): trans
- G:185:PRO, CB: 31.972 ppm, CG: None ppm
- Peptide_bond (pred. by CS): cis 12.5%, trans 87.5%
- Peptide_bond (coordinates): trans
- Rotameric state of ILE , LEU, and VAL
- G:173:LEU, CD1: 23.768 ppm, CD2: 25.099 ppm
- Rotameric_state (pred. by CS): gauche+ 63.3%, trans 36.7%, gauche- 0.0%
- Rotameric_state (coordinates): trans
- G:177:LEU, CD1: 23.501 ppm, CD2: 25.294 ppm
- Rotameric_state (pred. by CS): gauche+ 67.9%, trans 32.1%, gauche- 0.0%
- Rotameric_state (coordinates): gauche+
- G:186:LEU, CD1: 23.301 ppm, CD2: 24.904 ppm
- Rotameric_state (pred. by CS): gauche+ 66.0%, trans 34.0%, gauche- 0.0%
- Rotameric_state (coordinates): trans
- G:187:ILE, CD1: 12.864 ppm
- Rotameric_state (pred. by CS): gauche+ 3.0%, trans 61.8%, gauche- 35.2%
- Rotameric_state (coordinates): unspecified gauche+ 45.0%, trans 45.0%, gauche- 10.0%
- G:207:VAL, CG1: 20.789 ppm, CG2: 21.555 ppm
- Rotameric_state (pred. by CS): gauche+ 45.4%, trans 35.1%, gauche- 19.5%
- Rotameric_state (coordinates): trans
- Histogram of normalized assigned chemical shifts
- Random coil index and derived parameters (S2 and NMR RMSD)
- Saveframe: assigned_chemical_shifts_8
- Total number of assignments
- 1H chemical shifts: 53
- 13C chemical shifts: 133
- 15N chemical shifts: 38
- Completeness of assignments
- Entity_assemble_ID: H
- All atoms
Atom group | # of target shifts | # of assigned shifts | Completeness (%) |
---|
1H chemical shifts | 256 | 52 | 20.3 |
13C chemical shifts | 194 | 133 | 68.6 |
15N chemical shifts | 42 | 38 | 90.5 |
- Backbone atoms
Atom group | # of target shifts | # of assigned shifts | Completeness (%) |
---|
1H chemical shifts | 82 | 37 | 45.1 |
13C chemical shifts | 80 | 78 | 97.5 |
15N chemical shifts | 38 | 38 | 100.0 |
- Side chain atoms
Atom group | # of target shifts | # of assigned shifts | Completeness (%) |
---|
1H chemical shifts | 174 | 15 | 8.6 |
13C chemical shifts | 114 | 55 | 48.2 |
15N chemical shifts | 4 | 0 | 0.0 |
- Methyl group atoms
Atom group | # of target shifts | # of assigned shifts | Completeness (%) |
---|
1H chemical shifts | 18 | 15 | 83.3 |
13C chemical shifts | 18 | 15 | 83.3 |
- Aromatic group atoms
Atom group | # of target shifts | # of assigned shifts | Completeness (%) |
---|
1H chemical shifts | 37 | 0 | 0.0 |
13C chemical shifts | 36 | 0 | 0.0 |
15N chemical shifts | 1 | 0 | 0.0 |
- Peptide bond of PRO
- H:180:PRO, CB: 31.863 ppm, CG: None ppm
- Peptide_bond (pred. by CS): cis 10.5%, trans 89.5%
- Peptide_bond (coordinates): trans
- H:185:PRO, CB: 31.972 ppm, CG: None ppm
- Peptide_bond (pred. by CS): cis 12.5%, trans 87.5%
- Peptide_bond (coordinates): trans
- Rotameric state of ILE , LEU, and VAL
- H:173:LEU, CD1: 23.768 ppm, CD2: 25.099 ppm
- Rotameric_state (pred. by CS): gauche+ 63.3%, trans 36.7%, gauche- 0.0%
- Rotameric_state (coordinates): trans
- H:177:LEU, CD1: 23.501 ppm, CD2: 25.294 ppm
- Rotameric_state (pred. by CS): gauche+ 67.9%, trans 32.1%, gauche- 0.0%
- Rotameric_state (coordinates): gauche+
- H:186:LEU, CD1: 23.301 ppm, CD2: 24.904 ppm
- Rotameric_state (pred. by CS): gauche+ 66.0%, trans 34.0%, gauche- 0.0%
- Rotameric_state (coordinates): trans
- H:187:ILE, CD1: 12.864 ppm
- Rotameric_state (pred. by CS): gauche+ 3.0%, trans 61.8%, gauche- 35.2%
- Rotameric_state (coordinates): gauche+
- H:207:VAL, CG1: 20.789 ppm, CG2: 21.555 ppm
- Rotameric_state (pred. by CS): gauche+ 45.4%, trans 35.1%, gauche- 19.5%
- Rotameric_state (coordinates): trans
- Histogram of normalized assigned chemical shifts
- Random coil index and derived parameters (S2 and NMR RMSD)
Distance restraints
- Saveframe: CNS/XPLOR_distance_constraints_2
--------10--------20--------30--------40--------50--------60--------70--------80--------90-------100
MSEQNNTEMTFQIQRIYTKDISFEAPNAPHVFQKDWQPEVKLDLDTASSQLADDVYEVVLRVTVTASLGEETAFLCEVQQGGIFSIAGIEGTQMAHCLGA
||||||||||||||||| || |||||||| ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
........MTFQIQRIYTKDISFEA.NA.HVFQKDWQ.EVKLDLDTASSQLADDVYEVVLRVTVTASLGEETAFLCEVQQGGIFSIAGIEGTQMAHCLGA
--------10--------20--------30--------40--------50--------60--------70--------80--------90-------100
-------110-------120-------130-------140-------150-----
YCPNILFPYARECITSMVSRGTFPQLNLAPVNFDALFMNYLQQQAGEGTEEHQDA
|| | ||||||||||| ||| ||||| | |||||||||
YC..I...YARECITSMVS.GTF.QLNLA.V.FDALFMNYL
-------110-------120-------130-------140-
- Entity_assembly_ID: C, Chain length: 155, Sequence coverage: 78.1%
--------10--------20--------30--------40--------50--------60--------70--------80--------90-------100
MSEQNNTEMTFQIQRIYTKDISFEAPNAPHVFQKDWQPEVKLDLDTASSQLADDVYEVVLRVTVTASLGEETAFLCEVQQGGIFSIAGIEGTQMAHCLGA
||||||||||||||||| || |||||||| ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
........MTFQIQRIYTKDISFEA.NA.HVFQKDWQ.EVKLDLDTASSQLADDVYEVVLRVTVTASLGEETAFLCEVQQGGIFSIAGIEGTQMAHCLGA
--------10--------20--------30--------40--------50--------60--------70--------80--------90-------100
-------110-------120-------130-------140-------150-----
YCPNILFPYARECITSMVSRGTFPQLNLAPVNFDALFMNYLQQQAGEGTEEHQDA
|| | ||||||||||| ||| ||||| | |||||||||
YC..I...YARECITSMVS.GTF.QLNLA.V.FDALFMNYL
-------110-------120-------130-------140-
- Entity_assembly_ID: D, Chain length: 155, Sequence coverage: 78.1%
--------10--------20--------30--------40--------50--------60--------70--------80--------90-------100
MSEQNNTEMTFQIQRIYTKDISFEAPNAPHVFQKDWQPEVKLDLDTASSQLADDVYEVVLRVTVTASLGEETAFLCEVQQGGIFSIAGIEGTQMAHCLGA
||||||||||||||||| || |||||||| ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
........MTFQIQRIYTKDISFEA.NA.HVFQKDWQ.EVKLDLDTASSQLADDVYEVVLRVTVTASLGEETAFLCEVQQGGIFSIAGIEGTQMAHCLGA
--------10--------20--------30--------40--------50--------60--------70--------80--------90-------100
-------110-------120-------130-------140-------150-----
YCPNILFPYARECITSMVSRGTFPQLNLAPVNFDALFMNYLQQQAGEGTEEHQDA
|| | ||||||||||| ||| ||||| | |||||||||
YC..I...YARECITSMVS.GTF.QLNLA.V.FDALFMNYL
-------110-------120-------130-------140-
- Total number of restraints: 1673
- Sequential restraints, | i - j | = 1 : 667
- Backbone-backbone: 444
- Backbone-side chain: 217
- Side chain-side chain: 6
- Medium range restraints, 1 < | i - j | < 5 : 360
- Backbone-backbone: 236
- Backbone-side chain: 56
- Side chain-side chain: 68
- Long range restraints, | i - j | >= 5 : 604
- Inter-chain restraints: 7
- Symmetric restraints: 35
- Weight of restraints: 1.0 (1673)
- Sequential restraints, | i - j | = 1 : 1.0 (667)
- Backbone-backbone: 1.0 (444)
- Backbone-side chain: 1.0 (217)
- Side chain-side chain: 1.0 (6)
- Medium range restraints, 1 < | i - j | < 5 : 1.0 (360)
- Backbone-backbone: 1.0 (236)
- Backbone-side chain: 1.0 (56)
- Side chain-side chain: 1.0 (68)
- Long range restraints, | i - j | >= 5 : 1.0 (604)
- Inter-chain restraints: 1.0 (7)
- Symmetric restraints: 1.0 (35)
- Potential type of restraints: square-well-parabolic (1673)
- Sequential restraints, | i - j | = 1 : square-well-parabolic (667)
- Backbone-backbone: square-well-parabolic (444)
- Backbone-side chain: square-well-parabolic (217)
- Side chain-side chain: square-well-parabolic (6)
- Medium range restraints, 1 < | i - j | < 5 : square-well-parabolic (360)
- Backbone-backbone: square-well-parabolic (236)
- Backbone-side chain: square-well-parabolic (56)
- Side chain-side chain: square-well-parabolic (68)
- Long range restraints, | i - j | >= 5 : square-well-parabolic (604)
- Inter-chain restraints: square-well-parabolic (7)
- Symmetric restraints: square-well-parabolic (35)
- Range of distance target values: 1.89, 3.52 (Ã…)
- Histogram of distance target values
- Distance restraints per residue
- Chain_ID: A
- Chain_ID: B
- Chain_ID: C
- Chain_ID: D
- Chain_ID: E
None - Chain_ID: F
None - Chain_ID: G
None - Chain_ID: H
None
- Distance restraints on contact map
- Chain_ID_1: A - Chain_ID_2: A
- Chain_ID_1: B - Chain_ID_2: B
- Chain_ID_1: C - Chain_ID_2: C
- Chain_ID_1: D - Chain_ID_2: D
- Chain_ID_1: A - Chain_ID_2: B
- Chain_ID_1: A - Chain_ID_2: C
- Chain_ID_1: A - Chain_ID_2: D
None
- Chain_ID_1: B - Chain_ID_2: C
- Chain_ID_1: B - Chain_ID_2: D
- Chain_ID_1: C - Chain_ID_2: D
Dihedral angle restraints
- Saveframe: CNS/XPLOR_dihedral_3
--------10--------20--------30--------40--------50--------60--------70--------80--------90-------100
MSEQNNTEMTFQIQRIYTKDISFEAPNAPHVFQKDWQPEVKLDLDTASSQLADDVYEVVLRVTVTASLGEETAFLCEVQQGGIFSIAGIEGTQMAHCLGA
|||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
.......EMTFQIQRIYTKDISFEAPNAPHVFQKDWQPEVKLDLDTASSQLADDVYEVVLRVTVTASLGEETAFLCEVQQGGIFSIAGIEGTQMAHCLGA
--------10--------20--------30--------40--------50--------60--------70--------80--------90-------100
-------110-------120-------130-------140-------150-----
YCPNILFPYARECITSMVSRGTFPQLNLAPVNFDALFMNYLQQQAGEGTEEHQDA
||||||||||||||||||||||||||||| ||||||||||||
YCPNILFPYARECITSMVSRGTFPQLNLA.VNFDALFMNYLQ
-------110-------120-------130-------140--
- Entity_assembly_ID: C, Chain length: 155, Sequence coverage: 85.8%
--------10--------20--------30--------40--------50--------60--------70--------80--------90-------100
MSEQNNTEMTFQIQRIYTKDISFEAPNAPHVFQKDWQPEVKLDLDTASSQLADDVYEVVLRVTVTASLGEETAFLCEVQQGGIFSIAGIEGTQMAHCLGA
|||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
.......EMTFQIQRIYTKDISFEAPNAPHVFQKDWQPEVKLDLDTASSQLADDVYEVVLRVTVTASLGEETAFLCEVQQGGIFSIAGIEGTQMAHCLGA
--------10--------20--------30--------40--------50--------60--------70--------80--------90-------100
-------110-------120-------130-------140-------150-----
YCPNILFPYARECITSMVSRGTFPQLNLAPVNFDALFMNYLQQQAGEGTEEHQDA
||||||||||||||||||||||||||||| |||||||||||
YCPNILFPYARECITSMVSRGTFPQLNLA.VNFDALFMNYL
-------110-------120-------130-------140-
- Entity_assembly_ID: D, Chain length: 155, Sequence coverage: 88.4%
--------10--------20--------30--------40--------50--------60--------70--------80--------90-------100
MSEQNNTEMTFQIQRIYTKDISFEAPNAPHVFQKDWQPEVKLDLDTASSQLADDVYEVVLRVTVTASLGEETAFLCEVQQGGIFSIAGIEGTQMAHCLGA
|||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
.......EMTFQIQRIYTKDISFEAPNAPHVFQKDWQPEVKLDLDTASSQLADDVYEVVLRVTVTASLGEETAFLCEVQQGGIFSIAGIEGTQMAHCLGA
--------10--------20--------30--------40--------50--------60--------70--------80--------90-------100
-------110-------120-------130-------140-------150-----
YCPNILFPYARECITSMVSRGTFPQLNLAPVNFDALFMNYLQQQAGEGTEEHQDA
||||||||||||||||||||||||||||||||||||||||||||
YCPNILFPYARECITSMVSRGTFPQLNLAPVNFDALFMNYLQQQ
-------110-------120-------130-------140----
- Total number of restraints: 976
- Psi angle constraints: 488
- Phi angle constraints: 488
- Total number of restraints per polymer type: 976
- Weight of restraints: 1.0 (976)
- Psi angle constraints: 1.0 (488)
- Phi angle constraints: 1.0 (488)
- Potential type of restraints: square-well-parabolic (976)
- Psi angle constraints: square-well-parabolic (488)
- Phi angle constraints: square-well-parabolic (488)
- Plot of Phi-Psi angle restraints
- Dihedral angle restraints per residue
- Chain_ID: A
- Chain_ID: B
- Chain_ID: C
- Chain_ID: D