BMRB Entry 6825
Chem Shift validation: AVS_full
BMRB Entry DOI: doi:10.13018/BMR6825
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Citation: Vogel, Hans; Zhang, Mingjie. "The Calmodulin-Binding Domain of Caldesmon Binds to Calmodulin in an
alpha-Helical Conformation" Biochemistry 33, 1163-1171 (1994).
PubMed: 8110748
Assembly members:
CaD peptide, polymer, 17 residues, Formula weight is not available
calmodulin, polymer, 148 residues, Formula weight is not available
Natural source: Common Name: not available Taxonomy ID: not available Superkingdom: not available Kingdom: not available Genus/species: not available not available
Experimental source: Production method: chemical synthesis
Entity Sequences (FASTA):
CaD peptide: GVRNIKSMWEKGNVFSS
calmodulin: ADQLTEEQIAEFYEAFSLFD
KDGDGTITTKELGTVMRSLG
QNPTEAELQDMINEVDADGN
GTIDFPEFLTMMARKMKDTD
SEEEIREAFRVFDKDGNGFI
SAAELRHVMTNLGEKLTDEE
VDEMIREADIDGDGQVNYEE
FVQMMTAK
- assigned_chemical_shifts
| Data type | Count |
| 1H chemical shifts | 101 |
Additional metadata:
Assembly:
| Entity Assembly ID | Entity Name | Entity ID |
|---|---|---|
| 1 | caldesmon peptide | 1 |
| 2 | calmodulin | 2 |
Entities:
Entity 1, caldesmon peptide 17 residues - Formula weight is not available
| 1 | GLY | VAL | ARG | ASN | ILE | LYS | SER | MET | TRP | GLU | ||||
| 2 | LYS | GLY | ASN | VAL | PHE | SER | SER |
Entity 2, calmodulin 148 residues - Formula weight is not available
| 1 | ALA | ASP | GLN | LEU | THR | GLU | GLU | GLN | ILE | ALA | ||||
| 2 | GLU | PHE | TYR | 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 | GLN | MET | MET | THR | ALA | LYS |
Samples:
sample_1: CaM-CaD peptide 1.4 mM; CaM mM; KCl 0.1 M
conditions_1: pH: 6.5; temperature: 288 K
Experiments:
| Name | Sample | Sample state | Sample conditions |
|---|---|---|---|
| unknown | sample_1 | isotropic | conditions_1 |
Software:
No software information available
NMR spectrometers:
- Bruker AMX 500 MHz
Related Database Links:
| DBJ | BAA04538 BAA04539 BAA04540 BAA14418 BAA14419 BAA08302 BAA11896 BAA19786 BAA19787 BAA19788 |
| EMBL | CAD98104 CAH92562 CAI46261 CAA10601 CAA32050 CAA32062 CAA32119 CAA32120 |
| GB | AAA35636 AAA48649 AAA48810 AAA48811 AAA48936 AAA35635 AAA35641 AAA37365 AAA40862 AAA40863 |
| PRF | 1803426A |
| REF | NP_001126502 NP_001233244 NP_001270636 NP_004333 NP_149129 NP_001008160 NP_001009759 NP_001027633 NP_001039714 NP_001040234 |
| SP | P12957 P13505 Q05682 O02367 O16305 O96081 P02594 P05932 |
| TPG | DAA30350 DAA13808 DAA18029 DAA19590 DAA24777 DAA24988 |
| BMRB | 15183 15184 15185 15186 15187 15188 15191 15470 15624 15650 15852 1634 16418 16465 1648 16764 17264 17360 17771 17807 18027 18028 18556 19036 19238 19586 19604 26503 4056 5227 547 6541 6778 6798 6802 6830 6831 7018 7028 7029 7030 7031 7416 7417 7418 7423 7424 7425 |
| PDB | |
| PIR | JC1305 MCON |
| AlphaFold | P12957 P13505 Q05682 O02367 O16305 O96081 P02594 P05932 |