NMR structure of the protein YP_001300941.1 from Bacteroides vulgatus
GASDFQTGIH KIVIQQSGDT DSFEVSVSIG GADKGGPAKL YNDKGEYIGD SYSAQIRTAT MSCCTNGNAF FMTCAGSVSS ISEAGKRLHI TVIGYIDDKE VNRLEKEYIT DGNTLIETFS VSTKEI
Polymer type: polypeptide(L)
Total | 1H | 13C | 15N | |
---|---|---|---|---|
All | 86.5 % (1189 of 1374) | 92.5 % (650 of 703) | 76.0 % (408 of 537) | 97.8 % (131 of 134) |
Backbone | 83.3 % (628 of 754) | 97.0 % (257 of 265) | 68.1 % (248 of 364) | 98.4 % (123 of 125) |
Sidechain | 91.8 % (672 of 732) | 89.7 % (393 of 438) | 95.1 % (271 of 285) | 88.9 % (8 of 9) |
Aromatic | 83.7 % (82 of 98) | 83.7 % (41 of 49) | 83.7 % (41 of 49) | |
Methyl | 97.0 % (130 of 134) | 95.5 % (64 of 67) | 98.5 % (66 of 67) |
1. GS13500A
GASDFQTGIH KIVIQQSGDT DSFEVSVSIG GADKGGPAKL YNDKGEYIGD SYSAQIRTAT MSCCTNGNAF FMTCAGSVSS ISEAGKRLHI TVIGYIDDKE VNRLEKEYIT DGNTLIETFS VSTKEISolvent system 95% H2O/5% D2O, Pressure 1 atm, Temperature 298 K, pH 6.0
# | Name | Isotope labeling | Type | Concentration |
---|---|---|---|---|
1 | GS13500A | [U-98% 13C; U-98% 15N] | 1.2 mM | |
2 | sodium phosphate | natural abundance | 20 mM | |
3 | sodium chloride | natural abundance | 50 mM | |
4 | H2O | natural abundance | 95 mM | |
5 | D2O | [U-99% 2H] | 5 mM |
Atom type | Mol. common name | Atom group | Value | Ref. method | Ref. type | Shift ratio |
---|---|---|---|---|---|---|
13C | DSS | methyl protons | 0.0 ppm | na | indirect | 0.2514495 |
1H | DSS | methyl protons | 0.0 ppm | internal | direct | 1.0 |
15N | DSS | methyl protons | 0.0 ppm | na | indirect | 0.1013291 |
Atom type | Mol. common name | Atom group | Value | Ref. method | Ref. type | Shift ratio |
---|---|---|---|---|---|---|
13C | DSS | methyl protons | 0.0 ppm | na | indirect | 0.2514495 |
1H | DSS | methyl protons | 0.0 ppm | internal | direct | 1.0 |
15N | DSS | methyl protons | 0.0 ppm | na | indirect | 0.1013291 |
Atom type | Mol. common name | Atom group | Value | Ref. method | Ref. type | Shift ratio |
---|---|---|---|---|---|---|
13C | DSS | methyl protons | 0.0 ppm | na | indirect | 0.2514495 |
1H | DSS | methyl protons | 0.0 ppm | internal | direct | 1.0 |
15N | DSS | methyl protons | 0.0 ppm | na | indirect | 0.1013291 |
Bruker Avance - 600 MHz
State isotropic, Solvent system 95% H2O/5% D2O, Pressure 1 atm, Temperature 298 K, pH 6.0
# | Name | Isotope labeling | Type | Concentration |
---|---|---|---|---|
1 | GS13500A | [U-98% 13C; U-98% 15N] | 1.2 mM | |
2 | sodium phosphate | natural abundance | 20 mM | |
3 | sodium chloride | natural abundance | 50 mM | |
4 | H2O | natural abundance | 95 mM | |
5 | D2O | [U-99% 2H] | 5 mM |
Bruker Avance - 600 MHz
State isotropic, Solvent system 95% H2O/5% D2O, Pressure 1 atm, Temperature 298 K, pH 6.0
# | Name | Isotope labeling | Type | Concentration |
---|---|---|---|---|
1 | GS13500A | [U-98% 13C; U-98% 15N] | 1.2 mM | |
2 | sodium phosphate | natural abundance | 20 mM | |
3 | sodium chloride | natural abundance | 50 mM | |
4 | H2O | natural abundance | 95 mM | |
5 | D2O | [U-99% 2H] | 5 mM |
Bruker Avance - 600 MHz
State isotropic, Solvent system 95% H2O/5% D2O, Pressure 1 atm, Temperature 298 K, pH 6.0
# | Name | Isotope labeling | Type | Concentration |
---|---|---|---|---|
1 | GS13500A | [U-98% 13C; U-98% 15N] | 1.2 mM | |
2 | sodium phosphate | natural abundance | 20 mM | |
3 | sodium chloride | natural abundance | 50 mM | |
4 | H2O | natural abundance | 95 mM | |
5 | D2O | [U-99% 2H] | 5 mM |
Bruker Avance - 600 MHz
State isotropic, Solvent system 95% H2O/5% D2O, Pressure 1 atm, Temperature 298 K, pH 6.0
# | Name | Isotope labeling | Type | Concentration |
---|---|---|---|---|
1 | GS13500A | [U-98% 13C; U-98% 15N] | 1.2 mM | |
2 | sodium phosphate | natural abundance | 20 mM | |
3 | sodium chloride | natural abundance | 50 mM | |
4 | H2O | natural abundance | 95 mM | |
5 | D2O | [U-99% 2H] | 5 mM |
Bruker Avance - 800 MHz
State isotropic, Solvent system 95% H2O/5% D2O, Pressure 1 atm, Temperature 298 K, pH 6.0
# | Name | Isotope labeling | Type | Concentration |
---|---|---|---|---|
1 | GS13500A | [U-98% 13C; U-98% 15N] | 1.2 mM | |
2 | sodium phosphate | natural abundance | 20 mM | |
3 | sodium chloride | natural abundance | 50 mM | |
4 | H2O | natural abundance | 95 mM | |
5 | D2O | [U-99% 2H] | 5 mM |
Bruker Avance - 800 MHz
State isotropic, Solvent system 95% H2O/5% D2O, Pressure 1 atm, Temperature 298 K, pH 6.0
# | Name | Isotope labeling | Type | Concentration |
---|---|---|---|---|
1 | GS13500A | [U-98% 13C; U-98% 15N] | 1.2 mM | |
2 | sodium phosphate | natural abundance | 20 mM | |
3 | sodium chloride | natural abundance | 50 mM | |
4 | H2O | natural abundance | 95 mM | |
5 | D2O | [U-99% 2H] | 5 mM |
Bruker Avance - 800 MHz
State isotropic, Solvent system 95% H2O/5% D2O, Pressure 1 atm, Temperature 298 K, pH 6.0
# | Name | Isotope labeling | Type | Concentration |
---|---|---|---|---|
1 | GS13500A | [U-98% 13C; U-98% 15N] | 1.2 mM | |
2 | sodium phosphate | natural abundance | 20 mM | |
3 | sodium chloride | natural abundance | 50 mM | |
4 | H2O | natural abundance | 95 mM | |
5 | D2O | [U-99% 2H] | 5 mM |
Properties
Input source #1: NMR data (NEF) - Assigned chemical shifts, Distance restraints | combined_18364_2lrg.nef |
Input source #2: Coordindates | 2lrg.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--------80--------90-------100 GASDFQTGIHKIVIQQSGDTDSFEVSVSIGGADKGGPAKLYNDKGEYIGDSYSAQIRTATMSCCTNGNAFFMTCAGSVSSISEAGKRLHITVIGYIDDKE |||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||| GASDFQTGIHKIVIQQSGDTDSFEVSVSIGGADKGGPAKLYNDKGEYIGDSYSAQIRTATMSCCTNGNAFFMTCAGSVSSISEAGKRLHITVIGYIDDKE -------110-------120------ VNRLEKEYITDGNTLIETFSVSTKEI |||||||||||||||||||||||||| VNRLEKEYITDGNTLIETFSVSTKEI
Chain assignments
Entity_assembly_ID (NMR) | Auth_asym_ID (model) | Length | Unmapped | Conflict | Sequence coverage (%) |
---|---|---|---|---|---|
A | A | 126 | 0 | 0 | 100.0 |
Content subtype: combined_18364_2lrg.nef
Assigned chemical shifts
--------10--------20--------30--------40--------50--------60--------70--------80--------90-------100 GASDFQTGIHKIVIQQSGDTDSFEVSVSIGGADKGGPAKLYNDKGEYIGDSYSAQIRTATMSCCTNGNAFFMTCAGSVSSISEAGKRLHITVIGYIDDKE |||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||| |||||||||||||||||||||||||||||||| .ASDFQTGIHKIVIQQSGDTDSFEVSVSIGGADKGGPAKLYNDKGEYIGDSYSAQIRTATMSCCTNG.AFFMTCAGSVSSISEAGKRLHITVIGYIDDKE -------110-------120------ VNRLEKEYITDGNTLIETFSVSTKEI |||||||||||||||||||||||||| VNRLEKEYITDGNTLIETFSVSTKEI
Atom group | # of target shifts | # of assigned shifts | Completeness (%) |
---|---|---|---|
13C chemical shifts | 537 | 395 | 73.6 |
1H chemical shifts | 703 | 658 | 93.6 |
15N chemical shifts | 137 | 130 | 94.9 |
Atom group | # of target shifts | # of assigned shifts | Completeness (%) |
---|---|---|---|
13C chemical shifts | 252 | 123 | 48.8 |
1H chemical shifts | 265 | 258 | 97.4 |
15N chemical shifts | 125 | 122 | 97.6 |
Atom group | # of target shifts | # of assigned shifts | Completeness (%) |
---|---|---|---|
13C chemical shifts | 285 | 272 | 95.4 |
1H chemical shifts | 438 | 400 | 91.3 |
15N chemical shifts | 12 | 8 | 66.7 |
Atom group | # of target shifts | # of assigned shifts | Completeness (%) |
---|---|---|---|
13C chemical shifts | 69 | 68 | 98.6 |
1H chemical shifts | 69 | 66 | 95.7 |
Atom group | # of target shifts | # of assigned shifts | Completeness (%) |
---|---|---|---|
13C chemical shifts | 49 | 42 | 85.7 |
1H chemical shifts | 49 | 41 | 83.7 |
Distance restraints
--------10--------20--------30--------40--------50--------60--------70--------80--------90-------100 GASDFQTGIHKIVIQQSGDTDSFEVSVSIGGADKGGPAKLYNDKGEYIGDSYSAQIRTATMSCCTNGNAFFMTCAGSVSSISEAGKRLHITVIGYIDDKE ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||| |||||||||||||||||||||||||||||||| ..SDFQTGIHKIVIQQSGDTDSFEVSVSIGGADKGGPAKLYNDKGEYIGDSYSAQIRTATMSCCTNG.AFFMTCAGSVSSISEAGKRLHITVIGYIDDKE -------110-------120------ VNRLEKEYITDGNTLIETFSVSTKEI |||||||||||||||||||||||||| VNRLEKEYITDGNTLIETFSVSTKEI