BMRB Entry 15624
Click here to enlarge.
PDB ID: 2jzi
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_anomalous, AVS_full, SPARTA
BMRB Entry DOI: doi:10.13018/BMR15624
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: Structure of Calmodulin complexed with the Calmodulin Binding Domain of Calcineurin
Deposition date: 2008-01-10 Original release date: 2009-10-15
Authors: Chyan, Chia-Lin; Irene, Deli
Citation: Chyan, Chia-Lin; Irene, Deli. "Structure of Calmodulin complexed with the Calmodulin Binding Domain of Calcineurin" Not known ., .-..
Assembly members:
Calmodulin, polymer, 148 residues, Formula weight is not available
Calmodulin_binding_domain_of_Calcineurin, polymer, 24 residues, Formula weight is not available
CA, non-polymer, 40.078 Da.
Natural source: Common Name: Human Taxonomy ID: 9606 Superkingdom: Eukaryota Kingdom: Metazoa Genus/species: Homo sapiens
Experimental source: Production method: recombinant technology Host organism: Escherichia coli
Entity Sequences (FASTA):
Calmodulin: ADQLTEEQIAEFKEAFSLFD
KDGDGTITTKELGTVMRSLG
QNPTEAELQDMINEVDADGN
GTIDFPEFLTMMARKMKDTD
SEEEIREAFRVFDKDGNGYI
SAAELRHVMTNLGEKLTDEE
VDEMIREADIDGDGQVNYEE
FVQMMTAK
Calmodulin_binding_domain_of_Calcineurin: ARKEVIRNKIRAIGKMARVF
SVLR
- assigned_chemical_shifts
Data type | Count |
13C chemical shifts | 696 |
15N chemical shifts | 179 |
1H chemical shifts | 1151 |
Additional metadata:
Download simulated HSQC data in one of the following formats:
CSV: Backbone
or all simulated shifts
SPARKY: Backbone
or all simulated shifts