MolNFT v1 · #122818 · protein + DNA
Binary complex crystal structure of DNA polymerase beta with T:C mismatch at the primer terminus
5J0W: “Binary complex crystal structure of DNA polymerase beta with T:C mismatch at the primer terminus”. X-ray diffraction, 1 ligand (NA), 2 pockets (best druggability 0.73). MolNFT v1 #122818 on GenesisL1: 3D structure, binding sites and…
- PDB
- 5J0W
- Type
- protein + DNA
- Length
- 360 residues
- Chains
- 4
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- DNA polymerase beta; Template strand; Primer strand; Downstream primer strand
- EC
- 2.7.7.7, 4.2.99.-
- UniProt
- P06746
- Ligands
- NA
- Pockets
- 2 · best druggability 0.73
Structure
x-ray diffraction · 4 distinct chains · 50% helix, 13% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | DNA polymerase beta (EC 2.7.7.7, 4.2.99.-) | protein | 329 | 50% helix, 13% strand | P06746 |
| T | Template strand | dna | 16 | — | — |
| P | Primer strand | dna | 10 | — | — |
| D | Downstream primer strand | dna | 5 | — | — |
Ligands and binding sites
- NA · Sodium ion · metal · 2 copies · chains A, P, D
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
2 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1010 | 0.73 | 0.77 | 78 | empty |
| 2 | 198 | 0.62 | 0.84 | 25 | empty |
Interfaces
5 interfaces between chains.
- T–P · 473 Ų buried · 48 hydrogen bonds · nucleic-nucleic
- A–T · 472 Ų buried · 7 hydrogen bonds · protein-nucleic
- A–D · 385 Ų buried · 10 hydrogen bonds · protein-nucleic
- A–P · 343 Ų buried · 11 hydrogen bonds · protein-nucleic
- T–D · 227 Ų buried · 23 hydrogen bonds · nucleic-nucleic
Compared structures
- 5J0W · Binary complex crystal structure of DNA polymerase Beta with T:C mismatch at the primer… · the same entry in another collection · chain A against A, TM-score 1.00
- P06746 · AlphaFold monomer V2.0 prediction for DNA polymerase beta (P06746) · a predicted model of the same protein · chain A against A, TM-score 0.93
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 P06746
- Elsewhere: RCSB PDB 5J0W · PDBe 5J0W · UniProt P06746
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