BMRB

Biological Magnetic Resonance Data Bank


A Repository for Data from NMR Spectroscopy on Proteins, Peptides, Nucleic Acids, and other Biomolecules
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BMRB Entry 18298

Title: Domain interaction in Thermotoga maritima NusG   PubMed: 23415559

Deposition date: 2012-02-27 Original release date: 2013-01-22

Authors: Droegemueller, Johanna; Stegmann, Christian; Burmann, Bjoern; Roesch, Paul; Wahl, Markus; Schweimer, Kristian

Citation: Drogemuller, Johanna; Stegmann, Christian; Mandal, Angshuman; Steiner, Thomas; Burmann, Bjorn; Gottesman, Max; Wohrl, Birgitta; Rosch, Paul; Wahl, Markus; Schweimer, Kristian. "An autoinhibited state in the structure of Thermotoga maritima NusG."  Structure 21, 365-375 (2013).

Assembly members:
entity, polymer, 177 residues, 20178.822 Da.

Natural source:   Common Name: Thermotoga maritima   Taxonomy ID: 2336   Superkingdom: Bacteria   Kingdom: not available   Genus/species: Thermotoga maritima

Experimental source:   Production method: recombinant technology   Host organism: Escherichia coli

Entity Sequences (FASTA):
entity: GAMKKKWYIVLTMSGYEEKV KENIEKKVEATGIKNLVGRI VIPIRGGQRRKSEKLFPGYV FVEMIMNDEAYNFVRSVPYV MGFVSSGGQPVPVKDREMRP ILRLAGLEEYEEKKKPVKVE LGFKVGDMVKIISGPFEDFA GVIKEIDPERQELKVNVTIF GRETPVVLHVSEVEKIE

Data sets:
Data typeCount
13C chemical shifts549
15N chemical shifts147
1H chemical shifts1199

Additional metadata:

  • Assembly
  • Samples and Experiments
  • Software
  • Spectrometers
  • Hide all

Assembly:

Entity Assembly IDEntity NameEntity ID
1NusG1

Entities:

Entity 1, NusG 177 residues - 20178.822 Da.

1   GLYALAMETLYSLYSLYSTRPTYRILEVAL
2   LEUTHRMETSERGLYTYRGLUGLULYSVAL
3   LYSGLUASNILEGLULYSLYSVALGLUALA
4   THRGLYILELYSASNLEUVALGLYARGILE
5   VALILEPROILEARGGLYGLYGLNARGARG
6   LYSSERGLULYSLEUPHEPROGLYTYRVAL
7   PHEVALGLUMETILEMETASNASPGLUALA
8   TYRASNPHEVALARGSERVALPROTYRVAL
9   METGLYPHEVALSERSERGLYGLYGLNPRO
10   VALPROVALLYSASPARGGLUMETARGPRO
11   ILELEUARGLEUALAGLYLEUGLUGLUTYR
12   GLUGLULYSLYSLYSPROVALLYSVALGLU
13   LEUGLYPHELYSVALGLYASPMETVALLYS
14   ILEILESERGLYPROPHEGLUASPPHEALA
15   GLYVALILELYSGLUILEASPPROGLUARG
16   GLNGLULEULYSVALASNVALTHRILEPHE
17   GLYARGGLUTHRPROVALVALLEUHISVAL
18   SERGLUVALGLULYSILEGLU

Samples:

sample_1: NusG, [U-95% 13C; U-95% 15N], 0.4 mM; H2O 90%; D2O 10%

sample_conditions_1: ionic strength: 150 mM; pH: 7.4; pressure: 1 atm; temperature: 323 K

Experiments:

NameSampleSample stateSample conditions
2D 1H-15N HSQCsample_1isotropicsample_conditions_1
2D 1H-13C HSQCsample_1isotropicsample_conditions_1
3D CBCA(CO)NHsample_1isotropicsample_conditions_1
3D HNCAsample_1isotropicsample_conditions_1
3D HNCACBsample_1isotropicsample_conditions_1
3D C(CO)NHsample_1isotropicsample_conditions_1
3D HBHA(CO)NHsample_1isotropicsample_conditions_1
3D HCCH-TOCSYsample_1isotropicsample_conditions_1
3D 1H-15N NOESYsample_1isotropicsample_conditions_1
3D 1H-13C NOESY aliphaticsample_1isotropicsample_conditions_1
3D 1H-13C NOESY aromaticsample_1isotropicsample_conditions_1

Software:

NMRView, Johnson, One Moon Scientific - chemical shift assignment, data analysis, peak picking

X-PLOR NIH, Schwieters, Kuszewski, Tjandra and Clore - structure solution

NMR spectrometers:

  • Bruker Avance 800 MHz
  • Bruker Avance 700 MHz
  • Bruker Avance 600 MHz

Related Database Links:

PDB

Download simulated HSQC data in one of the following formats:
CSV: Backbone or all simulated shifts
SPARKY: Backbone or all simulated shifts