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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/BMR6424
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Citation: Grace, C.; Durrer, D.; Koerber, S.; Erchegyi, J.; Reubi, J.; Rivier, J.; Riek, R.. "Somatostatin receptor 1 selective analogues: 4. Three-dimensional consensus
structure by NMR" J. Med. Chem. 48, 523-533 (2005).
PubMed: 15658866
Assembly members:
somatostatin, polymer, 12 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: chemical synthesis
Entity Sequences (FASTA):
somatostatin: YCKFEXXTFKSC
Data type | Count |
1H chemical shifts | 65 |
Entity Assembly ID | Entity Name | Entity ID |
---|---|---|
1 | SST1-selective somatostatin analog | 1 |
Entity 1, SST1-selective somatostatin analog 12 residues - Formula weight is not available
1 | TYR | CYS | LYS | PHE | GLU | DTR | IAM | THR | PHE | LYS | ||||
2 | SER | CYS |
sample_1: somatostatin 2.5 mM; DMSO-d6 100%
sample_cond_1: pH: 7.0; pressure: 1 atm; temperature: 298 K
Name | Sample | Sample state | Sample conditions |
---|---|---|---|
DQF-COSY | sample_1 | not available | sample_cond_1 |
2D NOESY | sample_1 | not available | sample_cond_1 |
DYANA v1.0.6 - refinement, structure solution