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PDB ID: 6uxs
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full
BMRB Entry DOI: doi:10.13018/BMR30683
MolProbity Validation Chart
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NMR-STAR v3 text file.
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Citation: Solomon, P.. "Solution structure of the cyclic peptide 3.1B" .
Assembly members:
entity_1, polymer, 16 residues, 1916.273 Da.
Natural source: Common Name: not available Taxonomy ID: 32630 Superkingdom: not available Kingdom: not available Genus/species: not available not available
Experimental source: Production method: chemical synthesis
Entity Sequences (FASTA):
entity_1: XWKTIXGXTWRTXQCX
Data type | Count |
1H chemical shifts | 111 |
Entity Assembly ID | Entity Name | Entity ID |
---|---|---|
1 | unit_1 | 1 |
Entity 1, unit_1 16 residues - 1916.273 Da.
1 | ACE | TRP | LYS | THR | ILE | ALY | GLY | ALY | THR | TRP | ||||
2 | ARG | THR | ALY | GLN | CYS | NH2 |