BMRB Entry 30667

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PDB ID: 6u7r
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full
BMRB Entry DOI: doi:10.13018/BMR30667
MolProbity Validation Chart

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Title:
NMR solution structure of SFTI1 based KLK7 protease inhibitor
Deposition date:
2019-09-03
Original release date:
2020-04-16
Authors:
White, A.; Harvey, P.; Durek, T.; Craik, D.
Citation:

Citation: White, Andrew; de Veer, Simon; Wu, Guojie; Harvey, Peta; Yap, Kuok; King, Gordon; Swedberg, Joakim; Wang, Conan; Law, Ruby; Durek, Thomas; Craik, David. "Application and Structural Analysis of Triazole-Bridged Disulfide Mimetics in Cyclic Peptides"  Angew. Chem. Int. Ed. Engl. 59, 11273-11277 (2020).
PubMed: 32270580

Assembly members:

Assembly members:
entity_1, polymer, 14 residues, 1537.823 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: GKCLFSNPPICFPN

Data sets:
Data typeCount
13C chemical shifts42
15N chemical shifts14
1H chemical shifts93

Additional metadata:

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Assembly:

Entity Assembly IDEntity NameEntity ID
1entity_11

Entities:

Entity 1, entity_1 14 residues - 1537.823 Da.

1   GLYLYSCYSLEUPHESERASNPROPROILE
2   CYSPHEPROASN

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