BMRB Entry 5356

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PDB ID:
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full
BMRB Entry DOI: doi:10.13018/BMR5356
MolProbity Validation Chart

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Title:
Backbone and sidechain chemical shift assignments for GS-a3W protein
Deposition date:
2002-04-28
Original release date:
2003-01-06
Authors:
Dai, Qing-Hong; Tommos, Cecilia; Fuentes, Ernesto; Dutton, P.; Wand, A.
Citation:

Citation: Dai, Qing-Hong; Tommos, Cecilia; Fuentes, Ernesto; Dutton, P.; Wand, A.. "Structure of a De Novo Designed Protein Model of Radical Enzymes"  J. Am. Chem. Soc. 124, 10952-10953 (2002).
PubMed: 12224922

Assembly members:

Assembly members:
GS-a3W, polymer, 67 residues, Formula weight is not available

Natural source:

Natural source:   Common Name: not available   Taxonomy ID: not available   Superkingdom: not available   Kingdom: not available   Genus/species: not available not available

Experimental source:

Experimental source:   Production method: recombinant technology

Entity Sequences (FASTA):

Entity Sequences (FASTA):
GS-a3W: GSRVKALEEKVKALEEKVKA LGGGGRIEELKKKWEELKKK IEELGGGGEVKKVEEEVKKL EEEIKKL

Data sets:
Data typeCount
1H chemical shifts515
13C chemical shifts312
15N chemical shifts66

Additional metadata:

  • Assembly
  • Samples and Experiments
  • Software
  • Spectrometers
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Assembly:

Entity Assembly IDEntity NameEntity ID
1GS-a3W protein1

Entities:

Entity 1, GS-a3W protein 67 residues - Formula weight is not available

1   GLYSERARGVALLYSALALEUGLUGLULYS
2   VALLYSALALEUGLUGLULYSVALLYSALA
3   LEUGLYGLYGLYGLYARGILEGLUGLULEU
4   LYSLYSLYSTRPGLUGLULEULYSLYSLYS
5   ILEGLUGLULEUGLYGLYGLYGLYGLUVAL
6   LYSLYSVALGLUGLUGLUVALLYSLYSLEU
7   GLUGLUGLUILELYSLYSLEU

Samples:

sample_1: GS-a3W, [U-13C; U-15N], 0.83 mM

sample_2: GS-a3W, [10% 13C], 0.85 mM

Ex-cond_1: pH*: 5.5; temperature: 301.0 K

Experiments:

NameSampleSample stateSample conditions

Software:

No software information available

NMR spectrometers:

  • Varian Inova 750 MHz
  • Varian Inova 500 MHz

Related Database Links:

BMRB 18703 19668
PDB

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