BMRB Entry 34006
Click here to enlarge.
PDB ID: 5l82
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_anomalous, AVS_full
BMRB Entry DOI: doi:10.13018/BMR34006
MolProbity Validation Chart
NMR-STAR file interactive viewer.
NMR-STAR v3 text file.
NMR-STAR v2.1 text file (deprecated)
XML gzip file.
RDF gzip file.
All files associated with the entry
Title: NMR Structure of Enterocin K1 in 50%/50% TFE/Water PubMed: 28515717
Deposition date: 2016-06-06 Original release date: 2017-05-11
Authors: Ovchinnikov, K.; Kristiansen, P.; Diep, D.
Citation: Ovchinnikov, Kirill; Kristiansen, Per Eugen; Straume, Daniel; Jensen, Marianne; Aleksandrzak-Piekarczyk, Tamara; Nes, Ingolf; Diep, Dzung. "The Leaderless Bacteriocin Enterocin K1 Is Highly Potent against Enterococcus faecium: A Study on Structure, Target Spectrum and Receptor" Front Microbiol 8, 774-774 (2017).
Assembly members:
Enterococcin K1, polymer, 37 residues, 4572.396 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: .
Entity Sequences (FASTA):
Enterococcin K1: MKFKFNPTGTIVKKLTQYEI
AWFKNKHGYYPWEIPRC
- assigned_chemical_shifts
Data type | Count |
13C chemical shifts | 149 |
15N chemical shifts | 35 |
1H chemical shifts | 290 |
Additional metadata:
Download simulated HSQC data in one of the following formats:
CSV: Backbone
or all simulated shifts
SPARKY: Backbone
or all simulated shifts