BMRB Entry 4509
Chem Shift validation: AVS_full
BMRB Entry DOI: doi:10.13018/BMR4509
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: Automated 2D NOESY Assignment and Structure Calculation of crambin(S22/I25) with Self-Correcting Distance Geometry Based NOAH/DIAMOND Programs PubMed: 9887292
Deposition date: 1999-10-08 Original release date: 2000-10-06
Authors: Xu, Y.; Wu, J.; Gorenstein, D.; Braun, W.
Citation: Xu, Y.; Wu, J.; Gorenstein, D.; Braun, W.. "Automated 2D NOESY assignment and structure calculation of Crambin(S22/I25) with the self-correcting distance geometry based NOAH/DIAMOD programs" J. Magn. Reson. 136, 76-85 (1999).
Assembly members:
crambin, polymer, 46 residues, Formula weight is not available
Natural source: Common Name: Abyssinian crambe Taxonomy ID: 3271 Superkingdom: Eukaryota Kingdom: Viridiplantae Genus/species: Crambe abyssinica
Experimental source: Production method: .
Entity Sequences (FASTA):
crambin: TTCCPSIVARSNFNVCRLPG
TSEAICATYTGCIIIPGATC
PGDYAN
- assigned_chemical_shifts
| Data type | Count |
| 1H chemical shifts | 256 |