BMRB Entry 30562
Click here to enlarge.
PDB ID: 6nox
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_anomalous, AVS_full
BMRB Entry DOI: doi:10.13018/BMR30562
MolProbity Validation Chart
NMR-STAR file interactive viewer.
NMR-STAR v3 text file.
NMR-STAR v2.1 text file (deprecated)
XML gzip file.
RDF gzip file.
All files associated with the entry
Title: Solution structure of SFTI-KLK5 inhibitor PubMed: 30888159
Deposition date: 2019-01-16 Original release date: 2019-03-28
Authors: White, A.
Citation: Li, C.; de Veer, S.; White, A.; Chen, X.; Harris, J.; Swedberg, J.; Craik, D.. "Amino Acid Scanning at P5' within the Bowman-Birk Inhibitory Loop Reveals Specificity Trends for Diverse Serine Proteases." J. Med. Chem. 62, 3696-3706 (2019).
Assembly members:
entity_1, polymer, 14 residues, 1694.889 Da.
Natural source: Common Name: common sunflower Taxonomy ID: 4232 Superkingdom: Eukaryota Kingdom: Viridiplantae Genus/species: Helianthus annuus
Experimental source: Production method: chemical synthesis
Entity Sequences (FASTA):
entity_1: GFCHRSYPPECWPN
- assigned_chemical_shifts
Data type | Count |
13C chemical shifts | 36 |
15N chemical shifts | 14 |
1H chemical shifts | 88 |
Additional metadata:
Download simulated HSQC data in one of the following formats:
CSV: Backbone
or all simulated shifts
SPARKY: Backbone
or all simulated shifts