BMRB Entry 4284
Chem Shift validation: AVS_full
BMRB Entry DOI: doi:10.13018/BMR4284
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NMR-STAR v3 text file.
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Citation: Elshorst, Bettina; Hennig, Mirko; Foersterling, Holger; Diener, Alexander; Maurer, Marcus; Schulte, Petra; Schwalbe, Harald; Griesinger, Christian; Krebs, Joachim; Schmid, Holger; Vorherr, Thomas; Carafoli, Ernesto. "NMR Solution Structure of a Complex of Calmodulin with a Binding Peptide of the
Ca2+-Pump" Biochemistry 38, 12320-12332 (1999).
Assembly members:
Calmodulin, polymer, 148 residues, Formula weight is not available
C20W peptide, polymer, 20 residues, Formula weight is not available
CALCIUM ION, non-polymer, 40.078 Da.
Natural source: Common Name: African clawed frog Taxonomy ID: 8355 Superkingdom: Eukaryota Kingdom: Metazoa Genus/species: Xenopus laevis
Experimental source: Production method: recombinant technology Host organism: Escherichia coli Vector: pTSNco12
Entity Sequences (FASTA):
Calmodulin: ADQLTEEQIAEFKEAFSLFD
KDGDGTITTKELGTVMRSLG
QNPTEAELQDMINEVDADGN
GTIDFPEFLTMMARKMKDTD
SEEEIREAFRVFDKDGNGYI
SAAELRHVMTNLGEKLTDEE
VDEMIREADIDGDGQVNYEE
FVQMMTAK
C20W peptide: LRRGQILWFRGLNRIQTQIK
- assigned_chemical_shifts
| Data type | Count |
| 13C chemical shifts | 556 |
| 15N chemical shifts | 143 |
| 1H chemical shifts | 987 |
Additional metadata:
Assembly:
| Entity Assembly ID | Entity Name | Entity ID |
|---|---|---|
| 1 | cam | 1 |
| 2 | C20W | 2 |
| 3 | Ca | 3 |
Entities:
Entity 1, cam 148 residues - Formula weight is not available
| 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 | TYR | 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 | GLN | MET | MET | THR | ALA | LYS |
Entity 2, C20W 20 residues - Formula weight is not available
| 1 | LEU | ARG | ARG | GLY | GLN | ILE | LEU | TRP | PHE | ARG | |
| 2 | GLY | LEU | ASN | ARG | ILE | GLN | THR | GLN | ILE | LYS |
Entity 3, Ca - Ca - 40.078 Da.
| 1 | CA |
Related Database Links:
Download HSQC peak lists in one of the following formats:
CSV: Backbone
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