BMRB Entry 30562

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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

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Title:
Solution structure of SFTI-KLK5 inhibitor
Deposition date:
2019-01-16
Original release date:
2019-03-28
Authors:
White, A.
Citation:

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).
PubMed: 30888159

Assembly members:

Assembly members:
entity_1, polymer, 14 residues, 1694.889 Da.

Natural source:

Natural source:   Common Name: common sunflower   Taxonomy ID: 4232   Superkingdom: Eukaryota   Kingdom: Viridiplantae   Genus/species: Helianthus annuus

Experimental source:

Experimental source:   Production method: chemical synthesis

Entity Sequences (FASTA):

Entity Sequences (FASTA):
entity_1: GFCHRSYPPECWPN

Data sets:
Data typeCount
13C chemical shifts36
15N chemical shifts14
1H chemical shifts88

Additional metadata:

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Assembly:

Entity Assembly IDEntity NameEntity ID
1entity_11

Entities:

Entity 1, entity_1 14 residues - 1694.889 Da.

1   GLYPHECYSHISARGSERTYRPROPROGLU
2   CYSTRPPROASN

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