BMRB Entry 18556
Click here to enlarge.
PDB ID: 2lv6
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full
BMRB Entry DOI: doi:10.13018/BMR18556
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: The complex between Ca-Calmodulin and skeletal muscle myosin light chain kinase from combination of NMR and aqueous and contrast-matched SAXS data PubMed: 22908850
Deposition date: 2012-06-29 Original release date: 2013-02-01
Authors: Grishaev, Alexander; Anthis, Nicholas; Clore, G. Marius
Citation: Grishaev, Alexander; Anthis, Nicholas; Clore, G. Marius. "Contrast-matched small-angle X-ray scattering from a heavy-atom-labeled protein in structure determination: application to a lead-substituted calmodulin-peptide complex." J. Am. Chem. Soc. 134, 14686-14689 (2012).
Assembly members:
Calmodulin, polymer, 148 residues, 16678.439 Da.
ssMLCK, polymer, 26 residues, 2972.567 Da.
entity_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
SEEEIREAFRVFDKDGNGFI
SAAELRHVMTNLGEKLTDEE
VDEMIREADIDGDGQVNYEE
FVTMMTAK
ssMLCK: KRRWKKNFIAVSAANRFKKI
SSSGAL
- assigned_chemical_shifts
| Data type | Count |
| 15N chemical shifts | 144 |
| 1H chemical shifts | 144 |
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