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PDB ID: 8t63
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full
BMRB Entry DOI: doi:10.13018/BMR31096
MolProbity Validation Chart
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NMR-STAR v3 text file.
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Citation: McShan, A.; Torres, M.. "Solution NMR structure of designed peptide PH1 (WHMWNTVPNAKQVIAA)" .
Assembly members:
entity_1, polymer, 16 residues, 1868.163 Da.
Natural source: Common Name: not available Taxonomy ID: 32630 Superkingdom: not available Kingdom: not available Genus/species: synthetic construct
Experimental source: Production method: chemical synthesis
Entity Sequences (FASTA):
entity_1: WHMWNTVPNAKQVIAA
Data type | Count |
13C chemical shifts | 32 |
15N chemical shifts | 15 |
1H chemical shifts | 62 |
Entity Assembly ID | Entity Name | Entity ID |
---|---|---|
1 | unit_1 | 1 |
Entity 1, unit_1 16 residues - 1868.163 Da.
1 | TRP | HIS | MET | TRP | ASN | THR | VAL | PRO | ASN | ALA | ||||
2 | LYS | GLN | VAL | ILE | ALA | ALA |
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