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PDB ID: 5jpl
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full
BMRB Entry DOI: doi:10.13018/BMR30073
MolProbity Validation Chart
NMR-STAR file interactive viewer.
NMR-STAR v3 text file.
XML gzip file.
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Citation: Tietz, Jonathan; Schwalen, Christopher; Patel, Parth; Maxson, Tucker; Blair, Patricia; Tai, C.; Zakai, Uzma; Mitchell, Douglas. "A new genome mining tool redefines the lasso peptide biosynthetic landscape" Nat. Chem. Biol. 13, 470-478 (2017).
PubMed: 28244986
Assembly members:
Uncharacterized protein, polymer, 17 residues, 2027.247 Da.
Natural source: Common Name: high GC Gram+ Taxonomy ID: 1205910 Superkingdom: Bacteria Kingdom: not available Genus/species: Nocardiopsis not available
Experimental source: Production method: na
Entity Sequences (FASTA):
Uncharacterized protein: GRPNWGFENDWSCVRVC
Data type | Count |
13C chemical shifts | 17 |
1H chemical shifts | 108 |
Entity Assembly ID | Entity Name | Entity ID |
---|---|---|
1 | entity_1 | 1 |
Entity 1, entity_1 17 residues - 2027.247 Da.
1 | GLY | ARG | PRO | ASN | TRP | GLY | PHE | GLU | ASN | ASP | ||||
2 | TRP | SER | CYS | VAL | ARG | VAL | CYS |