BMRB Entry 16764
Click here to enlarge.
PDB ID: 2kug
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full
BMRB Entry DOI: doi:10.13018/BMR16764
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: HALOTHANE BINDS TO DRUGGABLE SITES IN CALCIUM-CALMODULIN: Solution Structure of halothane-CaM N-terminal domain
Deposition date: 2010-03-04 Original release date: 2012-08-03
Authors: Juranic, N.; Macura, S.; Simeonov, M.; Jones, K.; Penheiter, A.; Hock, T; Streiff, J
Citation: Juranic, N.; Macura, S.; Simeonov, M.; Jones, K.; Penheiter, A.; Hock, T; Streiff, J. "Halothane Binds to Druggable Sites in [Ca2+]4-CaM, but Does Not Inhibit [Ca2+]4-CaM Activation of Kinase" Not known ., .-..
Assembly members:
CALMODULIN, polymer, 150 residues, 8454.412 Da.
CA, non-polymer, 40.078 Da.
HAL, non-polymer, 476.459 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
FVQMMTAKXX
- assigned_chemical_shifts
Data type | Count |
13C chemical shifts | 621 |
15N chemical shifts | 158 |
1H chemical shifts | 1022 |
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