BMRB Entry 15256
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PDB ID: 2jpo
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full, LACS
BMRB Entry DOI: doi:10.13018/BMR15256
MolProbity Validation Chart
NMR-STAR file interactive viewer.
NMR-STAR v3 text file.
XML gzip file.
RDF gzip file.
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Citation: Damberger, Fred; Ishida, Yuko; Leal, Walter; Wuthrich, Kurt. "Structural basis of ligand binding and release in insect pheromone-binding
proteins: NMR structure of Antheraea polyphemus PBP1 at pH 4.5" J. Mol. Biol. 373, 811-819 (2007).
PubMed: 17884092
Assembly members:
ApolPBP singlechain, polymer, 142 residues, 15797.063 Da.
Natural source: Common Name: not available Taxonomy ID: 7120 Superkingdom: Eukaryota Kingdom: Metazoa Genus/species: Antheraea polyphemus
Experimental source: Production method: recombinant technology Host organism: Escherichia coli Vector: pET22b
Entity Sequences (FASTA):
ApolPBP singlechain: SPEIMKNLSNNFGKAMDQCK
DELSLPDSVVADLYNFWKDD
YVMTDRLAGCAINCLATKLD
VVDPDGNLHHGNAKDFAMKH
GADETMAQQLVDIIHGCEKS
APPNDDKCMKTIDVAMCFKK
EIHKLNWVPNMDLVIGEVLA
EV
- assigned_chemical_shifts
| Data type | Count |
| 13C chemical shifts | 620 |
| 15N chemical shifts | 150 |
| 1H chemical shifts | 997 |
Additional metadata:
Assembly:
| Entity Assembly ID | Entity Name | Entity ID |
|---|---|---|
| 1 | singlechain | 1 |
Entities:
Entity 1, singlechain 142 residues - 15797.063 Da.
| 1 | SER | PRO | GLU | ILE | MET | LYS | ASN | LEU | SER | ASN | ||||
| 2 | ASN | PHE | GLY | LYS | ALA | MET | ASP | GLN | CYS | LYS | ||||
| 3 | ASP | GLU | LEU | SER | LEU | PRO | ASP | SER | VAL | VAL | ||||
| 4 | ALA | ASP | LEU | TYR | ASN | PHE | TRP | LYS | ASP | ASP | ||||
| 5 | TYR | VAL | MET | THR | ASP | ARG | LEU | ALA | GLY | CYS | ||||
| 6 | ALA | ILE | ASN | CYS | LEU | ALA | THR | LYS | LEU | ASP | ||||
| 7 | VAL | VAL | ASP | PRO | ASP | GLY | ASN | LEU | HIS | HIS | ||||
| 8 | GLY | ASN | ALA | LYS | ASP | PHE | ALA | MET | LYS | HIS | ||||
| 9 | GLY | ALA | ASP | GLU | THR | MET | ALA | GLN | GLN | LEU | ||||
| 10 | VAL | ASP | ILE | ILE | HIS | GLY | CYS | GLU | LYS | SER | ||||
| 11 | ALA | PRO | PRO | ASN | ASP | ASP | LYS | CYS | MET | LYS | ||||
| 12 | THR | ILE | ASP | VAL | ALA | MET | CYS | PHE | LYS | LYS | ||||
| 13 | GLU | ILE | HIS | LYS | LEU | ASN | TRP | VAL | PRO | ASN | ||||
| 14 | MET | ASP | LEU | VAL | ILE | GLY | GLU | VAL | LEU | ALA | ||||
| 15 | GLU | VAL |
Related Database Links:
| PDB | 1QWV 1TWO 2JPO |
| EMBL | CAA35592 |
| GB | AAB49502 |
| PRF | 1515253A |
| SP | P20797 |
| AlphaFold | P20797 |
Download HSQC peak lists in one of the following formats:
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SPARKY: Backbone
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