MolNFT v1 · #179439 · protein + DNA
Bst DNA polymerase I time-resolved structure, 1 min post datp addition
7K5O · DNA (5'-D(*GP*CP*GP*AP*TP*CP*AP*CP*GP*T)-3'): “Bst DNA polymerase I time-resolved structure, 1 min post datp addition”. X-ray diffraction, 1 ligand (SO4), 10 pockets (best druggability 0.70). MolNFT v1 #179439 on GenesisL1: 3D…
- PDB
- 7K5O
- Type
- protein + DNA
- Length
- 599 residues
- Chains
- 3
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- DNA (5'-D(*GP*CP*GP*AP*TP*CP*AP*CP*GP*T)-3'); DNA…
- EC
- 2.7.7.7
- UniProt
- E1C9K5
- Ligands
- SO4
- Pockets
- 10 · best druggability 0.70
Structure
x-ray diffraction · 3 distinct chains · 56% helix, 14% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| P | DNA (5'-D(*GP*CP*GP*AP*TP*CP*AP*CP*GP*T)-3') | dna | 10 | — | — |
| T | DNA (5'-D(P*TP*AP*CP*GP*TP*GP*AP*TP*CP*GP*CP*A)-3') | dna | 12 | — | — |
| A | DNA polymerase I (EC 2.7.7.7) | protein | 577 | 56% helix, 14% strand | E1C9K5 |
Ligands and binding sites
- SO4 · Sulfate ion · ion · 5 copies · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
10 pockets found on a 1 Å grid, 5 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 163 | 0.70 | 0.89 | 21 | empty |
| 2 | 979 | 0.70 | 0.75 | 64 | SO4 |
| 3 | 370 | 0.67 | 0.81 | 44 | empty |
| 4 | 242 | 0.58 | 0.79 | 23 | empty |
| 5 | 130 | 0.55 | 0.83 | 20 | empty |
Interfaces
3 interfaces between chains.
- T–A · 1008 Ų buried · 19 hydrogen bonds · protein-nucleic
- P–A · 861 Ų buried · 23 hydrogen bonds · protein-nucleic
- P–T · 474 Ų buried · 47 hydrogen bonds · nucleic-nucleic
Compared structures
- 7K5O · Bst DNA polymerase I time-resolved structure, 1 min post dATP addition · the same entry in another collection · chain T against T, 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 E1C9K5
- Elsewhere: RCSB PDB 7K5O · PDBe 7K5O · UniProt E1C9K5
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