Click here to enlarge.
PDB ID: 6wqr
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full
BMRB Entry DOI: doi:10.13018/BMR30750
MolProbity Validation Chart
NMR-STAR file interactive viewer.
NMR-STAR v3 text file.
XML gzip file.
RDF gzip file.
All files associated with the entry
Citation: McMahon, Kirsten; Tay, Bryan; Deuis, Jennifer; Tanaka, Brian; Peigneur, Steve; Jin, Ai-Hua; Tytgat, Jan; Waxman, Stephen; Dib-Hajj, Sulayman; Vetter, Irina; Schroeder, Christina. "Pharmacological activity and NMR solution structure of the leech peptide HSTX-I" Biochem. Pharmacol. ., 114082-114082 (2020).
PubMed: 32524995
Assembly members:
entity_1, polymer, 24 residues, 2625.178 Da.
Natural source: Common Name: Indian leech Taxonomy ID: 13555 Superkingdom: Eukaryota Kingdom: Metazoa Genus/species: Haemadipsa sylvestris
Experimental source: Production method: chemical synthesis
Entity Sequences (FASTA):
entity_1: ACKEYWECGAFLFCIEGICV
PMIX
Data type | Count |
13C chemical shifts | 62 |
15N chemical shifts | 16 |
1H chemical shifts | 157 |
Entity Assembly ID | Entity Name | Entity ID |
---|---|---|
1 | unit_1 | 1 |
Entity 1, unit_1 24 residues - 2625.178 Da.
1 | ALA | CYS | LYS | GLU | TYR | TRP | GLU | CYS | GLY | ALA | ||||
2 | PHE | LEU | PHE | CYS | ILE | GLU | GLY | ILE | CYS | VAL | ||||
3 | PRO | MET | ILE | NH2 |
Download HSQC peak lists in one of the following formats:
CSV: Backbone
or all simulated peaks
SPARKY: Backbone
or all simulated peaks