Research workbench
The crystal structure of the V426L variant of POL2CORE in complex with DNA and an incoming nucleotide
Analyse The crystal structure of the V426L variant of POL2CORE in complex with DNA and… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 7R3Y
- Type
- protein + DNA
- Length
- 2,259 residues
- Chains
- 6
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- A0A7I9C3S1
- Ligands
- DTP, CA
Structure
x-ray diffraction · 4 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 1105 | — | A0A7I9C3S1 |
| P, C | — | dna | 11 | — | — |
| T, D | — | dna | 15 | — | — |
| B | — | protein | 1102 | — | A0A7I9C3S1 |
Ligands and binding sites
- DTP · 2'-deoxyadenosine 5'-triphosphate · ligand · 2 copies · chains A, P, T, B, C, D
- CA · Calcium ion · metal · 4 copies · chains A, B
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 7R3Y · The crystal structure of the V426L variant of Pol2CORE in complex with DNA and an… · the same entry in another collection · chain A against A, TM-score 1.00
Analyse
- Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
- Every structure of UniProt A0A7I9C3S1
- Elsewhere: RCSB PDB 7R3Y · PDBe 7R3Y · UniProt A0A7I9C3S1
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