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
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Title: NMR structure of the de-novo toxin Hui1 PubMed: 26627718
Deposition date: 2015-08-17 Original release date: 2015-12-14
Authors: Mendelman, Netanel; Zhao, Ruiming; Goldstein, Steven; Chill, Jordan
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).
Assembly members:
Hui1, polymer, 34 residues, 3988.796 Da.
Natural source: Common Name: not available Taxonomy ID: not available Superkingdom: not available Kingdom: not available Genus/species: not available not available
Experimental source: Production method: chemical synthesis
Entity Sequences (FASTA):
Hui1: ACKDYLPKSECTQFRCRTSM
KYRLNLCKKTCGTC
- assigned_chemical_shifts
| Data type | Count |
| 13C chemical shifts | 49 |
| 15N chemical shifts | 31 |
| 1H chemical shifts | 199 |
Additional metadata:
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