BMRB Entry 51821
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PDB ID: 8ufv
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full
BMRB Entry DOI: doi:10.13018/BMR51821
MolProbity Validation Chart
NMR-STAR file interactive viewer.
NMR-STAR v3 text file.
XML gzip file.
RDF gzip file.
All files associated with the entry
Citation: Bej, Aritra; Ames, James. "Chemical shift assignments of calmodulin bound to a cytosolic domain of GluN2A (residues 1004-1024) from the NMDA receptor" Biomol. NMR Assignments 17, 89-93 (2023).
PubMed: 37029330
Assembly members:
entity_1, polymer, 149 residues, Formula weight is not available
entity_2, polymer, 20 residues, Formula weight is not available
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: pET11b
Entity Sequences (FASTA):
entity_1: MADQLTEEQIAEFKEAFSLF
DKDGDGTITTKELGTVMRSL
GQNPTEAELQDMINEVDADG
NGTIDFPEFLTMMARKMKDT
DSEEEIREAFRVFDKDGNGY
ISAAELRHVMTNLGEKLTDE
EVDEMIREADIDGDGQVNYE
EFVQMMTAK
entity_2: SKANSRPRQLWKKSVDSIRQ
- assigned_chemical_shifts
| Data type | Count |
| 13C chemical shifts | 533 |
| 15N chemical shifts | 141 |
| 1H chemical shifts | 865 |
Additional metadata:
Assembly:
| Entity Assembly ID | Entity Name | Entity ID |
|---|---|---|
| 1 | Chain A | 1 |
| 2 | Chain B | 2 |
| 3 | Ca ion, 1 | 3 |
| 4 | Ca ion, 2 | 3 |
| 5 | Ca ion, 3 | 3 |
| 6 | Ca ion, 4 | 3 |
Entities:
Entity 1, Chain A 149 residues - Formula weight is not available
| 1 | MET | ALA | ASP | GLN | LEU | THR | GLU | GLU | GLN | ILE | ||||
| 2 | ALA | GLU | PHE | LYS | GLU | ALA | PHE | SER | LEU | PHE | ||||
| 3 | ASP | LYS | ASP | GLY | ASP | GLY | THR | ILE | THR | THR | ||||
| 4 | LYS | GLU | LEU | GLY | THR | VAL | MET | ARG | SER | LEU | ||||
| 5 | GLY | GLN | ASN | PRO | THR | GLU | ALA | GLU | LEU | GLN | ||||
| 6 | ASP | MET | ILE | ASN | GLU | VAL | ASP | ALA | ASP | GLY | ||||
| 7 | ASN | GLY | THR | ILE | ASP | PHE | PRO | GLU | PHE | LEU | ||||
| 8 | THR | MET | MET | ALA | ARG | LYS | MET | LYS | ASP | THR | ||||
| 9 | ASP | SER | GLU | GLU | GLU | ILE | ARG | GLU | ALA | PHE | ||||
| 10 | ARG | VAL | PHE | ASP | LYS | ASP | GLY | ASN | GLY | TYR | ||||
| 11 | ILE | SER | ALA | ALA | GLU | LEU | ARG | HIS | VAL | MET | ||||
| 12 | THR | ASN | LEU | GLY | GLU | LYS | LEU | THR | ASP | GLU | ||||
| 13 | GLU | VAL | ASP | GLU | MET | ILE | ARG | GLU | ALA | ASP | ||||
| 14 | ILE | ASP | GLY | ASP | GLY | GLN | VAL | ASN | TYR | GLU | ||||
| 15 | GLU | PHE | VAL | GLN | MET | MET | THR | ALA | LYS |
Entity 2, Chain B 20 residues - Formula weight is not available
| 1 | SER | LYS | ALA | ASN | SER | ARG | PRO | ARG | GLN | LEU | |
| 2 | TRP | LYS | LYS | SER | VAL | ASP | SER | ILE | ARG | GLN |
Entity 3, Ca ion, 1 - Ca - 40.078 Da.
| 1 | CA |
Download HSQC peak lists in one of the following formats:
CSV: Backbone
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SPARKY: Backbone
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