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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/BMR5201
MolProbity Validation Chart
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NMR-STAR v3 text file.
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Citation: Smith, J.; Le Calvez, H.; Parra-Gessert, L.; Preece, N.; Jia, X.; Assa-Munt, N.. "Selection and Structure of Ion-selective Ligands for Platelet Integrin
Alpha IIbbeta3" J. Biol. Chem. 277, 10298-10305 (2002).
PubMed: 11748219
Assembly members:
A1, polymer, 13 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):
A1: XCRVVRGDYLDCX
Data type | Count |
13C chemical shifts | 21 |
1H chemical shifts | 67 |
Entity Assembly ID | Entity Name | Entity ID |
---|---|---|
1 | ion-selective ligand A1 | 1 |
Entity 1, ion-selective ligand A1 13 residues - Formula weight is not available
1 | ACE | CYS | ARG | VAL | VAL | ARG | GLY | ASP | TYR | LEU | ||||
2 | ASP | CYS | NH2 |
sample_1: A1 3 mg/mL
sample_cond_1: pH: 6.5; pressure: 1 atm; temperature: 278 K
Name | Sample | Sample state | Sample conditions |
---|---|---|---|
NOESY | sample_1 | not available | sample_cond_1 |
DQF-COSY | sample_1 | not available | sample_cond_1 |
VNMR v6.1B - collection
FELIX v2000 - processing
X-PLOR v3.8.5.1 - structure solution
X-PLOR v3.8.5.1 - refinement with the Chem.Shift.Module