Met-enkephaline in DPMC SUV
Polymer type: polypeptide(L)
Total | 1H | |
---|---|---|
All | 93.3 % (28 of 30) | 93.3 % (28 of 30) |
Backbone | 91.7 % (11 of 12) | 91.7 % (11 of 12) |
Sidechain | 94.4 % (17 of 18) | 94.4 % (17 of 18) |
Aromatic | 100.0 % (9 of 9) | 100.0 % (9 of 9) |
1. entity
YGGFMSolvent system 90% H2O/10% D2O, Pressure 1 atm, Temperature 303 K, pH 3
# | Name | Isotope labeling | Type | Concentration |
---|---|---|---|---|
1 | menk | natural abundance | 0.5 mM | |
2 | H2O | natural abundance | 90 % | |
3 | D2O | natural abundance | 10 % |
Solvent system 90% H2O/10% D2O, Pressure 1 atm, Temperature 303 K, pH 3
# | Name | Isotope labeling | Type | Concentration |
---|---|---|---|---|
1 | menk | natural abundance | 0.5 mM | |
2 | H2O | natural abundance | 90 % | |
3 | D2O | natural abundance | 10 % |
Solvent system 90% H2O/10% D2O, Pressure 1 atm, Temperature 303 K, pH 3
# | Name | Isotope labeling | Type | Concentration |
---|---|---|---|---|
1 | menk | natural abundance | 0.5 mM | |
2 | H2O | natural abundance | 90 % | |
3 | D2O | natural abundance | 10 % |
Solvent system 90% H2O/10% D2O, Pressure 1 atm, Temperature 303 K, pH 3
# | Name | Isotope labeling | Type | Concentration |
---|---|---|---|---|
1 | menk | natural abundance | 0.5 mM | |
2 | H2O | natural abundance | 90 % | |
3 | D2O | natural abundance | 10 % |
Properties
Input source #1: NMR data (NEF) - Assigned chemical shifts, Distance restraints, Dihedral angle restraints | combined_18619_2lwc.nef |
Input source #2: Coordindates | 2lwc.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
NoneOther bonds (neither disulfide, covalent nor hydrogen bonds, e.g. Zinc–sulphur bond)
NoneNon-standard residues
NoneSequence alignments
----- YGGFM ||||| YGGFM
Chain assignments
Entity_assembly_ID (NMR) | Auth_asym_ID (model) | Length | Unmapped | Conflict | Sequence coverage (%) |
---|---|---|---|---|---|
A | A | 5 | 0 | 0 | 100.0 |
Content subtype: combined_18619_2lwc.nef
# | Content subtype | Saveframe | Status | # of rows (sets) | Experiment type | Sequence coverage (%) |
---|---|---|---|---|---|---|
1 | Assigned chemical shifts | assigned_chemical_shift_1 | OK | 28 | 100.0 (chain: A, length: 5) | |
1 | Distance restraints | CNS/XPLOR_distance_constraints_2 | OK | 77 (1) | noe | 100.0 (chain: A, length: 5) |
1 | Dihedral angle restraints | CNS/XPLOR_dihedral_3 | OK | 2 (2) | . | 60.0 (chain: A, length: 5) |
Assigned chemical shifts
----- YGGFM ||||| YGGFM
Atom group | # of target shifts | # of assigned shifts | Completeness (%) |
---|---|---|---|
1H chemical shifts | 30 | 28 | 93.3 |
Atom group | # of target shifts | # of assigned shifts | Completeness (%) |
---|---|---|---|
1H chemical shifts | 12 | 11 | 91.7 |
Atom group | # of target shifts | # of assigned shifts | Completeness (%) |
---|---|---|---|
1H chemical shifts | 18 | 17 | 94.4 |
Atom group | # of target shifts | # of assigned shifts | Completeness (%) |
---|---|---|---|
1H chemical shifts | 1 | 0 | 0.0 |
Atom group | # of target shifts | # of assigned shifts | Completeness (%) |
---|---|---|---|
1H chemical shifts | 9 | 9 | 100.0 |
Distance restraints
----- YGGFM ||||| YGGFM
Dihedral angle restraints
----- YGGFM ||| ..GFM