BMRB Entry 25758

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PDB ID: 2n6b
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full, SPARTA
BMRB Entry DOI: doi:10.13018/BMR25758
MolProbity Validation Chart

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Title:
NMR structure of the de-novo toxin Hui1
Deposition date:
2015-08-17
Original release date:
2015-12-14
Authors:
Mendelman, Netanel; Zhao, Ruiming; Goldstein, Steven; Chill, Jordan
Citation:

Citation: Zhao, R.; Cuello, L.; Mendelman, N.; Chill, J.; Goldstein, S.. "Designer and natural peptide toxin blockers of the KcsA potassium channel identified by phage display"  Proc. Natl. Acad. Sci. U. S. A. 112, 7013-7021 (2015).
PubMed: 26627718

Assembly members:

Assembly members:
Hui1, polymer, 34 residues, 3988.796 Da.

Natural source:

Natural source:   Common Name: not available   Taxonomy ID: not available   Superkingdom: not available   Kingdom: not available   Genus/species: not available not available

Experimental source:

Experimental source:   Production method: chemical synthesis

Entity Sequences (FASTA):

Entity Sequences (FASTA):
Hui1: ACKDYLPKSECTQFRCRTSM KYRLNLCKKTCGTC

Data sets:
Data typeCount
13C chemical shifts49
15N chemical shifts31
1H chemical shifts199

Additional metadata:

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  • Samples and Experiments
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Assembly:

Entity Assembly IDEntity NameEntity ID
1Hui11

Entities:

Entity 1, Hui1 34 residues - 3988.796 Da.

1   ALACYSLYSASPTYRLEUPROLYSSERGLU
2   CYSTHRGLNPHEARGCYSARGTHRSERMET
3   LYSTYRARGLEUASNLEUCYSLYSLYSTHR
4   CYSGLYTHRCYS

Download HSQC peak lists in one of the following formats:
CSV: Backbone or all simulated peaks
SPARKY: Backbone or all simulated peaks