BMRB Entry 15677
Click here to enlarge.
PDB ID: 2k1e
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full, LACS, SPARTA
BMRB Entry DOI: doi:10.13018/BMR15677
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: Solubilization of transmembrane proteins in water: structural studies of a water-soluble analogue of the potassium channel KcsA PubMed: 18948596
Deposition date: 2008-02-29 Original release date: 2008-11-10
Authors: Ma, Dejian; Xu, Yan; Tillman, Tommy; Tang, Pei; Meirovitch, Eva; Eckenhoff, Roderic; Carnini, Anna
Citation: Ma, Dejian; Tillman, Tommy; Tang, Pei; Meirovitch, Eva; Eckenhoff, Roderic; Carnini, Anna; Xu, Yan. "NMR studies of a channel protein without membranes: structure and dynamics of water-solubilized KcsA" Proc. Natl. Acad. Sci. U. S. A. 105, 16537-16542 (2008).
Assembly members:
WSK3, polymer, 103 residues, 11404.746 Da.
Natural source: Common Name: E. coli Taxonomy ID: 562 Superkingdom: Eubacteria Kingdom: not available Genus/species: Escherichia coli
Experimental source: Production method: recombinant technology Host organism: Escherichia coli
Entity Sequences (FASTA):
WSK3: SADHEREAQKAEEELQKVLE
EASKKAVEAERGAPGAALIS
YPDAIWWSVETATTVGYGDR
YPVTEEGRKVAEQVMKAGIE
VFALVTAALATDFVRREEER
RGH
- assigned_chemical_shifts
Data type | Count |
13C chemical shifts | 411 |
15N chemical shifts | 113 |
1H chemical shifts | 744 |
Additional metadata:
Download simulated HSQC data in one of the following formats:
CSV: Backbone
or all simulated shifts
SPARKY: Backbone
or all simulated shifts