BMRB Entry 30729

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PDB ID: 6vy8
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_anomalous, AVS_full
BMRB Entry DOI: doi:10.13018/BMR30729
MolProbity Validation Chart

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Title:
NMR solution structure of a triazole bridged trypsin inhibitor based on the framework of SFTI-1
Deposition date:
2020-02-25
Original release date:
2020-06-26
Authors:
White, A.; Harvey, P.; Durek, T.; Craik, D.
Citation:

Citation: White, A.; de Veer, S.; Wu, G.; Harvey, P.; Yap, K.; King, G.; Swedberg, J.; Wang, C.; Law, R.; Durek, T.; Craik, D.. "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, 1542.780 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: GRXTKSIPPIXFPD

Data sets:
Data typeCount
13C chemical shifts45
15N chemical shifts9
1H chemical shifts96

Additional metadata:

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Assembly:

Entity Assembly IDEntity NameEntity ID
1unit_11

Entities:

Entity 1, unit_1 14 residues - 1542.780 Da.

1   GLYARGRVJTHRLYSSERILEPROPROILE
2   2AGPHEPROASP

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