BMRB Entry 16999
Click here to enlarge.
PDB ID: 2kz6
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full, LACS
BMRB Entry DOI: doi:10.13018/BMR16999
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: Solution structure of protein CV0426 from Chromobacterium violaceum. NORTHEAST STRUCTURAL GENOMICS CONSORTIUM (NESG) TARGET CVT2.
Deposition date: 2010-06-11 Original release date: 2010-07-07
Authors: Lemak, Alexander; Yee, Adelinda; Lee, Hsiau-Wei; Semesi, Anthony; Prestegard, James; Montelione, Gaetano; Arrowsmith, Cheryl
Citation: Lemak, Alexander; Yee, Adelinda; Lee, Hsiau-Wei; Semesi, Anthony; Prestegard, James; Montelione, Gaetano; Arrowsmith, Cheryl. "Solution structure of protein CV0426 from Chromobacterium violaceum." Not known ., .-..
Assembly members:
cv0426, polymer, 102 residues, 13259.014 Da.
Natural source: Common Name: Chromobacterium violaceum Taxonomy ID: 536 Superkingdom: Bacteria Kingdom: not available Genus/species: Chromobacterium violaceum
Experimental source: Production method: recombinant technology Host organism: Escherichia coli
Entity Sequences (FASTA):
cv0426: QGMLLHSVETPRGEILNVSE
QEARDVFGASEQAIADARKA
TILQTLRIERDERLRACDWT
QVQDVVLTADQKATWAKYRQ
ALRDLPETVTDLSQIVWPQL
PV
- assigned_chemical_shifts
- spectral_peak_list
| Data type | Count |
| 13C chemical shifts | 381 |
| 15N chemical shifts | 94 |
| 1H chemical shifts | 642 |
Additional metadata:
Download simulated HSQC data in one of the following formats:
CSV: Backbone
or all simulated shifts
SPARKY: Backbone
or all simulated shifts