BMRB Entry 5356
Chem Shift validation: AVS_full
BMRB Entry DOI: doi:10.13018/BMR5356
NMR-STAR file interactive viewer.
NMR-STAR v3 text file.
NMR-STAR v2.1 text file (deprecated)
XML gzip file.
RDF gzip file.
All files associated with the entry
Title: Backbone and sidechain chemical shift assignments for GS-a3W protein PubMed: 12224922
Deposition date: 2002-04-28 Original release date: 2003-01-06
Authors: Dai, Qing-Hong; Tommos, Cecilia; Fuentes, Ernesto; Dutton, P.; Wand, A.
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).
Assembly members:
GS-a3W, polymer, 67 residues, Formula weight is not available
Natural source: Common Name: not available Taxonomy ID: not available Superkingdom: not available Kingdom: not available Genus/species: not available not available
Experimental source: Production method: recombinant technology
Entity Sequences (FASTA):
GS-a3W: GSRVKALEEKVKALEEKVKA
LGGGGRIEELKKKWEELKKK
IEELGGGGEVKKVEEEVKKL
EEEIKKL
- assigned_chemical_shifts
| Data type | Count |
| 1H chemical shifts | 515 |
| 13C chemical shifts | 312 |
| 15N chemical shifts | 66 |
Additional metadata:
Download simulated HSQC data in one of the following formats:
CSV: Backbone
or all simulated shifts
SPARKY: Backbone
or all simulated shifts