Research workbench
Crystal structure of E.COLI pol II-normal DNA-dttp ternary complex
Analyse Crystal structure of E.COLI pol II-normal DNA-dttp ternary complex in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 3K58
- Type
- protein + DNA
- Length
- 810 residues
- Chains
- 3
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- DNA polymerase II; DNA (5'- D(*TP*AP*AP*GP*TP*AP*CP*GP*CP*TP*AP*GP*GP*CP*AP*CP*A)-3')…
- EC
- 2.7.7.7
- UniProt
- P21189
- Ligands
- TTP, MG
- Pockets
- 9 · best druggability 0.78
Structure
x-ray diffraction · 3 distinct chains · 41% helix, 25% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | DNA polymerase II (EC 2.7.7.7) | protein | 780 | 41% helix, 25% strand | P21189 |
| T | DNA (5'- D(*TP*AP*AP*GP*TP*AP*CP*GP*CP*TP*AP*GP*GP*CP*AP*CP*A)-3') | dna | 17 | — | — |
| P | DNA (5'-D(*GP*TP*GP*CP*CP*TP*AP*GP*CP*GP*TP*AP*(DOC))-3') | dna | 13 | — | — |
Ligands and binding sites
- TTP · Thymidine-5'-triphosphate · ligand · chains A, T, P
- MG · Magnesium ion · metal · 2 copies · chains A, P
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
9 pockets found on a 1 Å grid, 5 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 131 | 0.78 | 0.97 | 28 | empty |
| 2 | 1114 | 0.76 | 0.79 | 82 | empty |
| 3 | 302 | 0.63 | 0.80 | 38 | TTP, MG |
| 4 | 308 | 0.55 | 0.75 | 39 | empty |
| 5 | 237 | 0.53 | 0.76 | 37 | empty |
Interfaces
3 interfaces between chains.
- A–T · 1412 Ų buried · 17 hydrogen bonds · protein-nucleic
- A–P · 782 Ų buried · 20 hydrogen bonds · protein-nucleic
- T–P · 613 Ų buried · 54 hydrogen bonds · nucleic-nucleic
Modifications
Observed in the structure: 1 modified (nucleotide modification).
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 P21189
- Elsewhere: RCSB PDB 3K58 · PDBe 3K58 · UniProt P21189
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