Research workbench
DNA polymerase beta I260Q ternary complex
Analyse DNA polymerase beta I260Q ternary complex in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 6BTF
- Type
- protein + DNA
- Length
- 346 residues
- Chains
- 4
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- DNA polymerase beta; DNA template strand; DNA primer strand; DNA downstream strand
- EC
- 2.7.7.7, 4.2.99.-
- UniProt
- P06746
- Ligands
- DUP, NA, MG
- Pockets
- 3 · best druggability 0.71
Structure
x-ray diffraction · 4 distinct chains · 52% helix, 13% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | DNA polymerase beta (EC 2.7.7.7, 4.2.99.-) | protein | 317 | 52% helix, 13% strand | P06746 |
| T | DNA template strand | dna | 14 | — | — |
| P | DNA primer strand | dna | 10 | — | — |
| D | DNA downstream strand | dna | 5 | — | — |
Ligands and binding sites
- DUP · 2'-deoxyuridine 5'-alpha,beta-imido-triphosphate · ligand · chains A, T, P
- NA · Sodium ion · metal · 3 copies · chains A, P, D
- MG · Magnesium ion · metal · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
3 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 890 | 0.71 | 0.76 | 58 | MG, DUP |
| 2 | 395 | 0.63 | 0.78 | 27 | empty |
| 3 | 177 | 0.56 | 0.81 | 22 | empty |
Interfaces
5 interfaces between chains.
- A–T · 737 Ų buried · 15 hydrogen bonds · protein-nucleic
- T–P · 466 Ų buried · 41 hydrogen bonds · nucleic-nucleic
- A–P · 377 Ų buried · 8 hydrogen bonds · protein-nucleic
- A–D · 360 Ų buried · 7 hydrogen bonds · protein-nucleic
- T–D · 151 Ų buried · 10 hydrogen bonds · nucleic-nucleic
Compared structures
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 6BTF · PDBe 6BTF · UniProt P06746
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.