Solution Structure of E coli NusG carboxyterminal domain
MSEAPKKRWY VVQAFSGFEG RVATSLREHI KLHNMEDLFG EVMVPTEEVV EIRGGQRRKS ERKFFPGYVL VQMVMNDASW HLVRSVPRVM GFIGGTSDRP APISDKEVDA IMNRLQQVGD KPRPKTLFEP GEMVRVNDGP FADFNGVVEE VDYEKSRLKV SVSIFGRATP VELDFSQVEK A
Polymer type: polypeptide(L)
Total | 1H | 13C | 15N | |
---|---|---|---|---|
All | 35.2 % (752 of 2138) | 35.3 % (396 of 1121) | 34.7 % (289 of 834) | 36.6 % (67 of 183) |
Backbone | 37.7 % (401 of 1064) | 38.9 % (142 of 365) | 36.3 % (192 of 529) | 39.4 % (67 of 170) |
Sidechain | 33.4 % (414 of 1241) | 33.6 % (254 of 756) | 33.9 % (160 of 472) | 0.0 % (0 of 13) |
Aromatic | 30.0 % (51 of 170) | 32.9 % (28 of 85) | 27.7 % (23 of 83) | 0.0 % (0 of 2) |
Methyl | 39.1 % (72 of 184) | 41.3 % (38 of 92) | 37.0 % (34 of 92) |
1. NusG
MSEAPKKRWY VVQAFSGFEG RVATSLREHI KLHNMEDLFG EVMVPTEEVV EIRGGQRRKS ERKFFPGYVL VQMVMNDASW HLVRSVPRVM GFIGGTSDRP APISDKEVDA IMNRLQQVGD KPRPKTLFEP GEMVRVNDGP FADFNGVVEE VDYEKSRLKV SVSIFGRATP VELDFSQVEK ASolvent system 90% H2O/10% D2O, Pressure 1 atm, Temperature 298 K, pH 6.4
# | Name | Isotope labeling | Type | Concentration |
---|---|---|---|---|
1 | NusG | [U-95% 13C; U-95% 15N] | 0.45 mM | |
2 | potassium phosphate | natural abundance | 10 mM | |
3 | sodium chloride | natural abundance | 50 mM | |
4 | H2O | 90 % | ||
5 | D2O | 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 |
Bruker Avance - 800 MHz
State isotropic, Solvent system 90% H2O/10% D2O, Pressure 1 atm, Temperature 298 K, pH 6.4
# | Name | Isotope labeling | Type | Concentration |
---|---|---|---|---|
1 | NusG | [U-95% 13C; U-95% 15N] | 0.45 mM | |
2 | potassium phosphate | natural abundance | 10 mM | |
3 | sodium chloride | natural abundance | 50 mM | |
4 | H2O | 90 % | ||
5 | D2O | 10 % |
Bruker Avance - 800 MHz
State isotropic, Solvent system 90% H2O/10% D2O, Pressure 1 atm, Temperature 298 K, pH 6.4
# | Name | Isotope labeling | Type | Concentration |
---|---|---|---|---|
1 | NusG | [U-95% 13C; U-95% 15N] | 0.45 mM | |
2 | potassium phosphate | natural abundance | 10 mM | |
3 | sodium chloride | natural abundance | 50 mM | |
4 | H2O | 90 % | ||
5 | D2O | 10 % |
Bruker Avance - 800 MHz
State isotropic, Solvent system 90% H2O/10% D2O, Pressure 1 atm, Temperature 298 K, pH 6.4
# | Name | Isotope labeling | Type | Concentration |
---|---|---|---|---|
1 | NusG | [U-95% 13C; U-95% 15N] | 0.45 mM | |
2 | potassium phosphate | natural abundance | 10 mM | |
3 | sodium chloride | natural abundance | 50 mM | |
4 | H2O | 90 % | ||
5 | D2O | 10 % |
Bruker Avance - 800 MHz
State isotropic, Solvent system 90% H2O/10% D2O, Pressure 1 atm, Temperature 298 K, pH 6.4
# | Name | Isotope labeling | Type | Concentration |
---|---|---|---|---|
1 | NusG | [U-95% 13C; U-95% 15N] | 0.45 mM | |
2 | potassium phosphate | natural abundance | 10 mM | |
3 | sodium chloride | natural abundance | 50 mM | |
4 | H2O | 90 % | ||
5 | D2O | 10 % |
Bruker Avance - 800 MHz
State isotropic, Solvent system 90% H2O/10% D2O, Pressure 1 atm, Temperature 298 K, pH 6.4
# | Name | Isotope labeling | Type | Concentration |
---|---|---|---|---|
1 | NusG | [U-95% 13C; U-95% 15N] | 0.45 mM | |
2 | potassium phosphate | natural abundance | 10 mM | |
3 | sodium chloride | natural abundance | 50 mM | |
4 | H2O | 90 % | ||
5 | D2O | 10 % |
Bruker Avance - 800 MHz
State isotropic, Solvent system 90% H2O/10% D2O, Pressure 1 atm, Temperature 298 K, pH 6.4
# | Name | Isotope labeling | Type | Concentration |
---|---|---|---|---|
1 | NusG | [U-95% 13C; U-95% 15N] | 0.45 mM | |
2 | potassium phosphate | natural abundance | 10 mM | |
3 | sodium chloride | natural abundance | 50 mM | |
4 | H2O | 90 % | ||
5 | D2O | 10 % |
Bruker Avance - 800 MHz
State isotropic, Solvent system 90% H2O/10% D2O, Pressure 1 atm, Temperature 298 K, pH 6.4
# | Name | Isotope labeling | Type | Concentration |
---|---|---|---|---|
1 | NusG | [U-95% 13C; U-95% 15N] | 0.45 mM | |
2 | potassium phosphate | natural abundance | 10 mM | |
3 | sodium chloride | natural abundance | 50 mM | |
4 | H2O | 90 % | ||
5 | D2O | 10 % |
Bruker Avance - 800 MHz
State isotropic, Solvent system 90% H2O/10% D2O, Pressure 1 atm, Temperature 298 K, pH 6.4
# | Name | Isotope labeling | Type | Concentration |
---|---|---|---|---|
1 | NusG | [U-95% 13C; U-95% 15N] | 0.45 mM | |
2 | potassium phosphate | natural abundance | 10 mM | |
3 | sodium chloride | natural abundance | 50 mM | |
4 | H2O | 90 % | ||
5 | D2O | 10 % |
Bruker Avance - 900 MHz
State isotropic, Solvent system 90% H2O/10% D2O, Pressure 1 atm, Temperature 298 K, pH 6.4
# | Name | Isotope labeling | Type | Concentration |
---|---|---|---|---|
1 | NusG | [U-95% 13C; U-95% 15N] | 0.45 mM | |
2 | potassium phosphate | natural abundance | 10 mM | |
3 | sodium chloride | natural abundance | 50 mM | |
4 | H2O | 90 % | ||
5 | D2O | 10 % |
Bruker Avance - 900 MHz
State isotropic, Solvent system 90% H2O/10% D2O, Pressure 1 atm, Temperature 298 K, pH 6.4
# | Name | Isotope labeling | Type | Concentration |
---|---|---|---|---|
1 | NusG | [U-95% 13C; U-95% 15N] | 0.45 mM | |
2 | potassium phosphate | natural abundance | 10 mM | |
3 | sodium chloride | natural abundance | 50 mM | |
4 | H2O | 90 % | ||
5 | D2O | 10 % |
Properties
Input source #1: NMR data (NEF) - Assigned chemical shifts, Distance restraints, Dihedral angle restraints | combined_15490_2jvv.nef |
Input source #2: Coordindates | 2jvv.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 MSEAPKKRWYVVQAFSGFEGRVATSLREHIKLHNMEDLFGEVMVPTEEVVEIRGGQRRKSERKFFPGYVLVQMVMNDASWHLVRSVPRVMGFIGGTSDRP |||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||| MSEAPKKRWYVVQAFSGFEGRVATSLREHIKLHNMEDLFGEVMVPTEEVVEIRGGQRRKSERKFFPGYVLVQMVMNDASWHLVRSVPRVMGFIGGTSDRP -------110-------120-------130-------140-------150-------160-------170-------180- APISDKEVDAIMNRLQQVGDKPRPKTLFEPGEMVRVNDGPFADFNGVVEEVDYEKSRLKVSVSIFGRATPVELDFSQVEKA ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||| APISDKEVDAIMNRLQQVGDKPRPKTLFEPGEMVRVNDGPFADFNGVVEEVDYEKSRLKVSVSIFGRATPVELDFSQVEKA
Chain assignments
Entity_assembly_ID (NMR) | Auth_asym_ID (model) | Length | Unmapped | Conflict | Sequence coverage (%) |
---|---|---|---|---|---|
A | A | 181 | 0 | 0 | 100.0 |
Content subtype: combined_15490_2jvv.nef
Assigned chemical shifts
Distance restraints
Dihedral angle restraints