NMR chemical shift assignments for Rv2377c, a MbtH-like protein from Mycobacterium tuberculosis: A Structural Genomics Center for Infectious Disease (SSGCID) community request
Polymer type: polypeptide(L)
Total | 1H | 13C | 15N | |
---|---|---|---|---|
All | 64.6 % (539 of 834) | 63.6 % (272 of 428) | 64.9 % (213 of 328) | 69.2 % (54 of 78) |
Backbone | 69.0 % (301 of 436) | 66.2 % (98 of 148) | 71.1 % (155 of 218) | 68.6 % (48 of 70) |
Sidechain | 62.4 % (292 of 468) | 62.1 % (174 of 280) | 62.2 % (112 of 180) | 75.0 % (6 of 8) |
Aromatic | 38.5 % (37 of 96) | 41.7 % (20 of 48) | 31.1 % (14 of 45) | 100.0 % (3 of 3) |
Methyl | 80.0 % (56 of 70) | 82.9 % (29 of 35) | 77.1 % (27 of 35) |
1. Rv2377c
GSHMSTNPFD DDNGAFFVLV NDEDQHSLWP VFADIPAGWR VVHGEASRAA CLDYVEKNWT DLRPKSLRDA MVEDSolvent system 90% H2O/10% D2O, Pressure 1.0 atm, Temperature 298 (±0.5) K, pH 7.1 (±0.1)
# | Name | Isotope labeling | Type | Concentration |
---|---|---|---|---|
1 | Rv2377c | [U-98% 13C; U-98% 15N] | 2 (±0.2) mM | |
2 | sodium chloride | natural abundance | 300 (±10.0) mM | |
3 | TRIS | natural abundance | 20 (±1.0) mM | |
4 | DTT | natural abundance | 1 (±0.1) mM | |
5 | H2O | natural abundance | 90 % | |
6 | D2O | natural abundance | 10 % |
Solvent system 100% D2O, Pressure 1.0 atm, Temperature 298 (±0.5) K, pH 7.1 (±0.1)
# | Name | Isotope labeling | Type | Concentration |
---|---|---|---|---|
7 | Rv2377c | [U-98% 13C; U-98% 15N] | 2 (±0.2) mM | |
8 | sodium chloride | natural abundance | 300 (±10.0) mM | |
9 | TRIS | natural abundance | 20 (±1.0) mM | |
10 | DTT | natural abundance | 1 (±0.1) mM | |
11 | H2O | natural abundance | 90 % | |
12 | D2O | natural abundance | 10 % |
Atom type | Mol. common name | Atom group | Value | Ref. method | Ref. type | Shift ratio |
---|---|---|---|---|---|---|
13C | DSS | methyl protons | 0.0 ppm | null | indirect | 0.2514495 |
1H | DSS | methyl protons | 0.0 ppm | internal | direct | 1.0 |
15N | DSS | methyl protons | 0.0 ppm | null | indirect | 0.1013291 |
Atom type | Mol. common name | Atom group | Value | Ref. method | Ref. type | Shift ratio |
---|---|---|---|---|---|---|
13C | DSS | methyl protons | 0.0 ppm | null | indirect | 0.2514495 |
1H | DSS | methyl protons | 0.0 ppm | internal | direct | 1.0 |
15N | DSS | methyl protons | 0.0 ppm | null | indirect | 0.1013291 |
Atom type | Mol. common name | Atom group | Value | Ref. method | Ref. type | Shift ratio |
---|---|---|---|---|---|---|
13C | DSS | methyl protons | 0.0 ppm | null | indirect | 0.2514495 |
1H | DSS | methyl protons | 0.0 ppm | internal | direct | 1.0 |
15N | DSS | methyl protons | 0.0 ppm | null | indirect | 0.1013291 |
Atom type | Mol. common name | Atom group | Value | Ref. method | Ref. type | Shift ratio |
---|---|---|---|---|---|---|
13C | DSS | methyl protons | 0.0 ppm | null | indirect | 0.2514495 |
1H | DSS | methyl protons | 0.0 ppm | internal | direct | 1.0 |
15N | DSS | methyl protons | 0.0 ppm | null | indirect | 0.1013291 |
Varian INOVA - 900 MHz
State isotropic, Solvent system 90% H2O/10% D2O, Pressure 1.0 atm, Temperature 298 (±0.5) K, pH 7.1 (±0.1)
# | Name | Isotope labeling | Type | Concentration |
---|---|---|---|---|
1 | Rv2377c | [U-98% 13C; U-98% 15N] | 2 (±0.2) mM | |
2 | sodium chloride | natural abundance | 300 (±10.0) mM | |
3 | TRIS | natural abundance | 20 (±1.0) mM | |
4 | DTT | natural abundance | 1 (±0.1) mM | |
5 | H2O | natural abundance | 90 % | |
6 | D2O | natural abundance | 10 % |
Varian INOVA - 900 MHz
State isotropic, Solvent system 90% H2O/10% D2O, Pressure 1.0 atm, Temperature 298 (±0.5) K, pH 7.1 (±0.1)
# | Name | Isotope labeling | Type | Concentration |
---|---|---|---|---|
1 | Rv2377c | [U-98% 13C; U-98% 15N] | 2 (±0.2) mM | |
2 | sodium chloride | natural abundance | 300 (±10.0) mM | |
3 | TRIS | natural abundance | 20 (±1.0) mM | |
4 | DTT | natural abundance | 1 (±0.1) mM | |
5 | H2O | natural abundance | 90 % | |
6 | D2O | natural abundance | 10 % |
Varian INOVA - 750 MHz
State isotropic, Solvent system 90% H2O/10% D2O, Pressure 1.0 atm, Temperature 298 (±0.5) K, pH 7.1 (±0.1)
# | Name | Isotope labeling | Type | Concentration |
---|---|---|---|---|
1 | Rv2377c | [U-98% 13C; U-98% 15N] | 2 (±0.2) mM | |
2 | sodium chloride | natural abundance | 300 (±10.0) mM | |
3 | TRIS | natural abundance | 20 (±1.0) mM | |
4 | DTT | natural abundance | 1 (±0.1) mM | |
5 | H2O | natural abundance | 90 % | |
6 | D2O | natural abundance | 10 % |
Varian INOVA - 600 MHz
State isotropic, Solvent system 90% H2O/10% D2O, Pressure 1.0 atm, Temperature 298 (±0.5) K, pH 7.1 (±0.1)
# | Name | Isotope labeling | Type | Concentration |
---|---|---|---|---|
1 | Rv2377c | [U-98% 13C; U-98% 15N] | 2 (±0.2) mM | |
2 | sodium chloride | natural abundance | 300 (±10.0) mM | |
3 | TRIS | natural abundance | 20 (±1.0) mM | |
4 | DTT | natural abundance | 1 (±0.1) mM | |
5 | H2O | natural abundance | 90 % | |
6 | D2O | natural abundance | 10 % |
Varian INOVA - 600 MHz
State isotropic, Solvent system 90% H2O/10% D2O, Pressure 1.0 atm, Temperature 298 (±0.5) K, pH 7.1 (±0.1)
# | Name | Isotope labeling | Type | Concentration |
---|---|---|---|---|
1 | Rv2377c | [U-98% 13C; U-98% 15N] | 2 (±0.2) mM | |
2 | sodium chloride | natural abundance | 300 (±10.0) mM | |
3 | TRIS | natural abundance | 20 (±1.0) mM | |
4 | DTT | natural abundance | 1 (±0.1) mM | |
5 | H2O | natural abundance | 90 % | |
6 | D2O | natural abundance | 10 % |
Varian UnityPlus - 500 MHz
State isotropic, Solvent system 90% H2O/10% D2O, Pressure 1.0 atm, Temperature 298 (±0.5) K, pH 7.1 (±0.1)
# | Name | Isotope labeling | Type | Concentration |
---|---|---|---|---|
1 | Rv2377c | [U-98% 13C; U-98% 15N] | 2 (±0.2) mM | |
2 | sodium chloride | natural abundance | 300 (±10.0) mM | |
3 | TRIS | natural abundance | 20 (±1.0) mM | |
4 | DTT | natural abundance | 1 (±0.1) mM | |
5 | H2O | natural abundance | 90 % | |
6 | D2O | natural abundance | 10 % |
Varian INOVA - 600 MHz
State isotropic, Solvent system 90% H2O/10% D2O, Pressure 1.0 atm, Temperature 298 (±0.5) K, pH 7.1 (±0.1)
# | Name | Isotope labeling | Type | Concentration |
---|---|---|---|---|
1 | Rv2377c | [U-98% 13C; U-98% 15N] | 2 (±0.2) mM | |
2 | sodium chloride | natural abundance | 300 (±10.0) mM | |
3 | TRIS | natural abundance | 20 (±1.0) mM | |
4 | DTT | natural abundance | 1 (±0.1) mM | |
5 | H2O | natural abundance | 90 % | |
6 | D2O | natural abundance | 10 % |
Varian INOVA - 600 MHz
State isotropic, Solvent system 90% H2O/10% D2O, Pressure 1.0 atm, Temperature 298 (±0.5) K, pH 7.1 (±0.1)
# | Name | Isotope labeling | Type | Concentration |
---|---|---|---|---|
1 | Rv2377c | [U-98% 13C; U-98% 15N] | 2 (±0.2) mM | |
2 | sodium chloride | natural abundance | 300 (±10.0) mM | |
3 | TRIS | natural abundance | 20 (±1.0) mM | |
4 | DTT | natural abundance | 1 (±0.1) mM | |
5 | H2O | natural abundance | 90 % | |
6 | D2O | natural abundance | 10 % |
Varian INOVA - 600 MHz
State isotropic, Solvent system 90% H2O/10% D2O, Pressure 1.0 atm, Temperature 298 (±0.5) K, pH 7.1 (±0.1)
# | Name | Isotope labeling | Type | Concentration |
---|---|---|---|---|
1 | Rv2377c | [U-98% 13C; U-98% 15N] | 2 (±0.2) mM | |
2 | sodium chloride | natural abundance | 300 (±10.0) mM | |
3 | TRIS | natural abundance | 20 (±1.0) mM | |
4 | DTT | natural abundance | 1 (±0.1) mM | |
5 | H2O | natural abundance | 90 % | |
6 | D2O | natural abundance | 10 % |
Varian INOVA - 750 MHz
State isotropic, Solvent system 90% H2O/10% D2O, Pressure 1.0 atm, Temperature 298 (±0.5) K, pH 7.1 (±0.1)
# | Name | Isotope labeling | Type | Concentration |
---|---|---|---|---|
1 | Rv2377c | [U-98% 13C; U-98% 15N] | 2 (±0.2) mM | |
2 | sodium chloride | natural abundance | 300 (±10.0) mM | |
3 | TRIS | natural abundance | 20 (±1.0) mM | |
4 | DTT | natural abundance | 1 (±0.1) mM | |
5 | H2O | natural abundance | 90 % | |
6 | D2O | natural abundance | 10 % |
Varian INOVA - 600 MHz
State isotropic, Solvent system 90% H2O/10% D2O, Pressure 1.0 atm, Temperature 298 (±0.5) K, pH 7.1 (±0.1)
# | Name | Isotope labeling | Type | Concentration |
---|---|---|---|---|
1 | Rv2377c | [U-98% 13C; U-98% 15N] | 2 (±0.2) mM | |
2 | sodium chloride | natural abundance | 300 (±10.0) mM | |
3 | TRIS | natural abundance | 20 (±1.0) mM | |
4 | DTT | natural abundance | 1 (±0.1) mM | |
5 | H2O | natural abundance | 90 % | |
6 | D2O | natural abundance | 10 % |
Varian INOVA - 600 MHz
State isotropic, Solvent system 100% D2O, Pressure 1.0 atm, Temperature 298 (±0.5) K, pH 7.1 (±0.1)
# | Name | Isotope labeling | Type | Concentration |
---|---|---|---|---|
7 | Rv2377c | [U-98% 13C; U-98% 15N] | 2 (±0.2) mM | |
8 | sodium chloride | natural abundance | 300 (±10.0) mM | |
9 | TRIS | natural abundance | 20 (±1.0) mM | |
10 | DTT | natural abundance | 1 (±0.1) mM | |
11 | H2O | natural abundance | 90 % | |
12 | D2O | natural abundance | 10 % |
Properties
Input source #1: NMR data (NEF) - Assigned chemical shifts, Distance restraints, Dihedral angle restraints | combined_16253_2khr.nef |
Input source #2: Coordindates | 2khr.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
--------10--------20--------30--------40--------50--------60--------70---- GSHMSTNPFDDDNGAFFVLVNDEDQHSLWPVFADIPAGWRVVHGEASRAACLDYVEKNWTDLRPKSLRDAMVED |||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||| GSHMSTNPFDDDNGAFFVLVNDEDQHSLWPVFADIPAGWRVVHGEASRAACLDYVEKNWTDLRPKSLRDAMVED
Chain assignments
Entity_assembly_ID (NMR) | Auth_asym_ID (model) | Length | Unmapped | Conflict | Sequence coverage (%) |
---|---|---|---|---|---|
A | A | 74 | 0 | 0 | 100.0 |
Content subtype: combined_16253_2khr.nef
Assigned chemical shifts
--------10--------20--------30--------40--------50--------60--------70---- GSHMSTNPFDDDNGAFFVLVNDEDQHSLWPVFADIPAGWRVVHGEASRAACLDYVEKNWTDLRPKSLRDAMVED ||||||| |||||||||||||||||||| ||||||||||||||||||||||||||| || ..HMSTNPF..DNGAFFVLVNDEDQHSLWPV.ADIPAGWRVVHGEASRAACLDYVEKNW....PK --------10--------20--------30--------40--------50--------60-----
Atom group | # of target shifts | # of assigned shifts | Completeness (%) |
---|---|---|---|
13C chemical shifts | 328 | 210 | 64.0 |
1H chemical shifts | 428 | 264 | 61.7 |
15N chemical shifts | 82 | 52 | 63.4 |
Atom group | # of target shifts | # of assigned shifts | Completeness (%) |
---|---|---|---|
13C chemical shifts | 148 | 99 | 66.9 |
1H chemical shifts | 148 | 95 | 64.2 |
15N chemical shifts | 70 | 46 | 65.7 |
Atom group | # of target shifts | # of assigned shifts | Completeness (%) |
---|---|---|---|
13C chemical shifts | 180 | 111 | 61.7 |
1H chemical shifts | 280 | 169 | 60.4 |
15N chemical shifts | 12 | 6 | 50.0 |
Atom group | # of target shifts | # of assigned shifts | Completeness (%) |
---|---|---|---|
13C chemical shifts | 37 | 28 | 75.7 |
1H chemical shifts | 37 | 28 | 75.7 |
Atom group | # of target shifts | # of assigned shifts | Completeness (%) |
---|---|---|---|
13C chemical shifts | 45 | 14 | 31.1 |
1H chemical shifts | 48 | 20 | 41.7 |
15N chemical shifts | 3 | 3 | 100.0 |
Distance restraints
--------10--------20--------30--------40--------50--------60--------70---- GSHMSTNPFDDDNGAFFVLVNDEDQHSLWPVFADIPAGWRVVHGEASRAACLDYVEKNWTDLRPKSLRDAMVED |||| ||||||||||||||||||| ||||||||||||||||||||||||||| || .....TNPF...NGAFFVLVNDEDQHSLWPV.ADIPAGWRVVHGEASRAACLDYVEKNW....PK --------10--------20--------30--------40--------50--------60-----
Dihedral angle restraints
--------10--------20--------30--------40--------50--------60--------70---- GSHMSTNPFDDDNGAFFVLVNDEDQHSLWPVFADIPAGWRVVHGEASRAACLDYVEKNWTDLRPKSLRDAMVED ||| ||||||||||||||||| |||||||||||||||||||||||||||| .....TNP.....GAFFVLVNDEDQHSLWP.FADIPAGWRVVHGEASRAACLDYVEKNW --------10--------20--------30--------40--------50---------