BMRB Entry 51624
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PDB ID: 8ba1
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full
BMRB Entry DOI: doi:10.13018/BMR51624
MolProbity Validation Chart
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NMR-STAR v3 text file.
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Citation: Thore, Stephane; Fribourg, Sebastien; Mackereth, Cameron. "1H, 15N and 13C resonance assignments of a minimal CPSF73-CPSF100 C-terminal heterodimer" Biomol. NMR Assignments 17, 43-48 (2023).
PubMed: 36723825
Assembly members:
entity_1, polymer, 119 residues, Formula weight is not available
entity_2, polymer, 116 residues, Formula weight is not available
Natural source: Common Name: Encephalitozoon cuniculi Taxonomy ID: 6035 Superkingdom: Eukaryota Kingdom: Fungi Genus/species: Encephalitozoon cuniculi
Experimental source: Production method: recombinant technology Host organism: Escherichia coli Vector: pMCN
- assigned_chemical_shifts
| Data type | Count |
| 13C chemical shifts | 889 |
| 15N chemical shifts | 230 |
| 1H chemical shifts | 1572 |
Additional metadata:
Assembly:
| Entity Assembly ID | Entity Name | Entity ID |
|---|---|---|
| 1 | CPSF73 CTD1-CTD2 | 1 |
| 2 | CPSF100 CTD1-CTD2 | 2 |
Entities:
Entity 1, CPSF73 CTD1-CTD2 119 residues - Formula weight is not available
| 1 | GLY | HIS | MET | LEU | ALA | LYS | ASP | ASN | GLU | ALA | ||||
| 2 | LYS | ILE | PHE | THR | GLY | VAL | GLU | GLY | GLU | PHE | ||||
| 3 | GLU | GLY | ILE | ILE | ILE | GLY | THR | GLU | ASP | ASP | ||||
| 4 | ILE | ARG | ILE | TYR | LYS | ARG | ASP | GLU | LEU | ILE | ||||
| 5 | GLU | SER | LYS | TYR | LYS | GLU | MET | CYS | ILE | TYR | ||||
| 6 | GLU | ARG | GLN | ARG | ILE | PRO | TYR | ASN | SER | THR | ||||
| 7 | ALA | VAL | LEU | LEU | LYS | GLN | VAL | LEU | VAL | ASP | ||||
| 8 | GLY | PHE | GLU | GLU | LEU | VAL | GLU | VAL | GLU | SER | ||||
| 9 | GLY | PHE | MET | VAL | GLY | ASN | VAL | HIS | ILE | VAL | ||||
| 10 | LEU | SER | GLY | GLN | GLU | VAL | VAL | LEU | GLU | TRP | ||||
| 11 | LYS | SER | SER | TYR | THR | ASP | ASP | VAL | LEU | ALA | ||||
| 12 | ILE | SER | ILE | SER | LYS | MET | ILE | SER | ASP |
Entity 2, CPSF100 CTD1-CTD2 116 residues - Formula weight is not available
| 1 | MET | SER | ASP | VAL | SER | MET | GLY | MET | VAL | LYS | ||||
| 2 | LEU | ASP | LYS | GLY | PHE | ASP | ALA | LEU | ASN | TYR | ||||
| 3 | ARG | ALA | ILE | GLY | THR | ASP | SER | VAL | ALA | SER | ||||
| 4 | PHE | ARG | GLY | VAL | ARG | ASP | GLY | ASP | MET | VAL | ||||
| 5 | ARG | CYS | ILE | GLY | GLU | GLY | PRO | ARG | MET | VAL | ||||
| 6 | ILE | GLY | HIS | ALA | ASP | ILE | ASN | GLU | MET | ARG | ||||
| 7 | ARG | MET | ILE | VAL | GLU | GLY | SER | MET | ARG | VAL | ||||
| 8 | GLU | GLN | GLU | GLU | ASN | GLY | LEU | LEU | VAL | GLU | ||||
| 9 | ASP | CYS | VAL | TRP | ILE | ARG | VAL | SER | GLY | ASP | ||||
| 10 | GLY | VAL | THR | ILE | ASP | GLY | ARG | ASP | SER | GLY | ||||
| 11 | VAL | PHE | TYR | ALA | VAL | ARG | ASP | VAL | VAL | TYR | ||||
| 12 | ARG | SER | SER | ALA | PHE | ILE |
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