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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.
XML gzip file.
RDF gzip file.
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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).
PubMed: 22908850
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 Vector: pET21a
Entity Sequences (FASTA):
Calmodulin: ADQLTEEQIAEFKEAFSLFD
KDGDGTITTKELGTVMRSLG
QNPTEAELQDMINEVDADGN
GTIDFPEFLTMMARKMKDTD
SEEEIREAFRVFDKDGNGFI
SAAELRHVMTNLGEKLTDEE
VDEMIREADIDGDGQVNYEE
FVTMMTAK
ssMLCK: KRRWKKNFIAVSAANRFKKI
SSSGAL
Data type | Count |
15N chemical shifts | 144 |
1H chemical shifts | 144 |
Entity Assembly ID | Entity Name | Entity ID |
---|---|---|
1 | Calmodulin | 1 |
2 | ssMLCK | 2 |
3 | CALCIUM ION_1 | 3 |
4 | CALCIUM ION_2 | 3 |
5 | CALCIUM ION_3 | 3 |
6 | CALCIUM ION_4 | 3 |
Entity 1, Calmodulin 148 residues - 16678.439 Da.
1 | ALA | ASP | GLN | LEU | THR | GLU | GLU | GLN | ILE | ALA | ||||
2 | GLU | PHE | LYS | GLU | ALA | PHE | SER | LEU | PHE | ASP | ||||
3 | LYS | ASP | GLY | ASP | GLY | THR | ILE | THR | THR | LYS | ||||
4 | GLU | LEU | GLY | THR | VAL | MET | ARG | SER | LEU | GLY | ||||
5 | GLN | ASN | PRO | THR | GLU | ALA | GLU | LEU | GLN | ASP | ||||
6 | MET | ILE | ASN | GLU | VAL | ASP | ALA | ASP | GLY | ASN | ||||
7 | GLY | THR | ILE | ASP | PHE | PRO | GLU | PHE | LEU | THR | ||||
8 | MET | MET | ALA | ARG | LYS | MET | LYS | ASP | THR | ASP | ||||
9 | SER | GLU | GLU | GLU | ILE | ARG | GLU | ALA | PHE | ARG | ||||
10 | VAL | PHE | ASP | LYS | ASP | GLY | ASN | GLY | PHE | ILE | ||||
11 | SER | ALA | ALA | GLU | LEU | ARG | HIS | VAL | MET | THR | ||||
12 | ASN | LEU | GLY | GLU | LYS | LEU | THR | ASP | GLU | GLU | ||||
13 | VAL | ASP | GLU | MET | ILE | ARG | GLU | ALA | ASP | ILE | ||||
14 | ASP | GLY | ASP | GLY | GLN | VAL | ASN | TYR | GLU | GLU | ||||
15 | PHE | VAL | THR | MET | MET | THR | ALA | LYS |
Entity 2, ssMLCK 26 residues - 2972.567 Da.
1 | LYS | ARG | ARG | TRP | LYS | LYS | ASN | PHE | ILE | ALA | ||||
2 | VAL | SER | ALA | ALA | ASN | ARG | PHE | LYS | LYS | ILE | ||||
3 | SER | SER | SER | GLY | ALA | LEU |
Entity 3, CALCIUM ION_1 - Ca - 40.078 Da.
1 | CA |
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