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 11596

Title: Gallium ferredoxin   PubMed: 26348494

Deposition date: 2015-08-04 Original release date: 2017-03-08

Authors: Mutoh, Risa

Citation: Mutoh, Risa; Muraki, Norifumi; Shinmura, Kanako; Kubota-Kawai, Hisako; Lee, Young-Ho; Nowaczyk, Marc; Rogner, Matthias; Hase, Toshiharu; Ikegami, Takahisa; Kurisu, Genji. "X-ray Structure and Nuclear Magnetic Resonance Analysis of the Interaction Sites of the Ga-substituted Cyanobacterial Ferredoxin"  Biochemistry 54, 6052-6061 (2015).

Assembly members:
gallium_ferredoxin, polymer, 97 residues, Formula weight is not available
GALLIUM (III) ION, non-polymer, 69.723 Da.

Natural source:   Common Name: E. coli   Taxonomy ID: 562   Superkingdom: Bacteria   Kingdom: not available   Genus/species: Escherichia coli

Experimental source:   Production method: recombinant technology   Host organism: Escherichia coli   Vector: pET28a

Entity Sequences (FASTA):
gallium_ferredoxin: ATYKVTLVRPDGSETTIDVP EDEYILDVAEEQGLDLPFSC RAGACSTCAGKLLEGEVDQS DQSFLDDDQIEKGFVLTCVA YPRSDCKILTNQEEELY

Data sets:
Data typeCount
13C chemical shifts275
15N chemical shifts92
1H chemical shifts92

Additional metadata:

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

Assembly:

Entity Assembly IDEntity NameEntity ID
1gallium ferredoxin1
2GALLIUM (III) ION2

Entities:

Entity 1, gallium ferredoxin 97 residues - Formula weight is not available

1   ALATHRTYRLYSVALTHRLEUVALARGPRO
2   ASPGLYSERGLUTHRTHRILEASPVALPRO
3   GLUASPGLUTYRILELEUASPVALALAGLU
4   GLUGLNGLYLEUASPLEUPROPHESERCYS
5   ARGALAGLYALACYSSERTHRCYSALAGLY
6   LYSLEULEUGLUGLYGLUVALASPGLNSER
7   ASPGLNSERPHELEUASPASPASPGLNILE
8   GLULYSGLYPHEVALLEUTHRCYSVALALA
9   TYRPROARGSERASPCYSLYSILELEUTHR
10   ASNGLNGLUGLUGLULEUTYR

Entity 2, GALLIUM (III) ION - Ga - 69.723 Da.

1   GA

Samples:

sample_1: gallium ferredoxin, [U-13C; U-15N], 0.1 mM; sodium phosphate 20 mM; sodium chloride 50 mM; H2O 90%; D2O, [U-2H], 10%

sample_conditions_1: ionic strength: 50 mM; pH: 6.8; pressure: 1 atm; temperature: 298 K

Experiments:

NameSampleSample stateSample conditions
3D HNCOsample_1isotropicsample_conditions_1
2D 1H-15N HSQCsample_1isotropicsample_conditions_1
3D HNCAsample_1isotropicsample_conditions_1
3D HNCACBsample_1isotropicsample_conditions_1
3D CBCA(CO)NHsample_1isotropicsample_conditions_1
3D HN(CO)CAsample_1isotropicsample_conditions_1

Software:

SPARKY, Goddard - chemical shift assignment

NMR spectrometers:

  • Bruker Avance 600 MHz
  • Bruker Avance 950 MHz

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