BMRB Entry 17771
Click here to enlarge.
PDB ID: 2m0j
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_anomalous, AVS_full
BMRB Entry DOI: doi:10.13018/BMR17771
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: Resonance Assignments of Calmodulin Complexed with the Calmodulin-Binding Domain of Olfactory Nucleotide Gated Ion Channel PubMed: 22877078
Deposition date: 2011-07-08 Original release date: 2012-09-20
Authors: Deli, Irene; Chyan, Chia Lin
Citation: Irene, Deli; Huang, Jian-Wen; Chung, Tse-Yu; Li, Feng-Yin; Tzen, Jason T-C; Lin, Ta-Hsien; Chyan, Chia-Lin. "Binding orientation and specificity of calmodulin to rat olfactory cyclic nucleotide-gated ion channel." J. Biomol. Struct. Dyn. 31, 414-425 (2013).
Assembly members:
Calmodulin, polymer, 148 residues, Formula weight is not available
OLFp, polymer, 28 residues, Formula weight is not available
CA, non-polymer, 40.078 Da.
Natural source: Common Name: Rat Taxonomy ID: 10116 Superkingdom: Eukaryota Kingdom: Metazoa Genus/species: Rattus norvegicus
Experimental source: Production method: recombinant technology Host organism: Escherichia coli
Entity Sequences (FASTA):
Calmodulin: ADQLTEEQIAEFKEAFSLFD
KDGDGTITTKELGTVMRSLG
QNPTEAELQDMINEVDADGN
GTIDFPEFLTMMARKMKDTD
SEEEIREAFRVFDKDGNGYI
SAAELRHVMTNLGEKLTDEE
VDEMIREADIDGDGQVNYEE
FVQMMTAK
OLFp: TPRRGRGGFQRIVRLVGVIR
DWANKNFR
- assigned_chemical_shifts
Data type | Count |
13C chemical shifts | 1371 |
15N chemical shifts | 348 |
1H chemical shifts | 2278 |
Additional metadata:
Related Database Links:
Download simulated HSQC data in one of the following formats:
CSV: Backbone
or all simulated shifts
SPARKY: Backbone
or all simulated shifts