Research workbench
DNA polymerase IV - DNA ternary complex 11
Analyse DNA polymerase IV - DNA ternary complex 11 in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 5YUZ
- Type
- protein + DNA
- Length
- 751 residues
- Chains
- 6
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- DNA polymerase IV; DTN1; DTN2
- EC
- 2.7.7.7
- UniProt
- Q47155
- Ligands
- DPO, TTP, MG
- Pockets
- 7 · best druggability 0.80
Structure
x-ray diffraction · 4 distinct chains · 44% helix, 23% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| F, A | DNA polymerase IV (EC 2.7.7.7) | protein | 342 | 44% helix, 23% strand | Q47155 |
| G, B | DTN1 | dna | 17 | — | — |
| H | DTN2 | dna | 15 | — | — |
| C | DTN2 | dna | 18 | — | — |
Ligands and binding sites
- DPO · Diphosphate · ligand · 2 copies · chains F, H, A, C
- TTP · Thymidine-5'-triphosphate · ligand · chains A, B, C
- MG · Magnesium ion · metal · 4 copies · chains F, H, A, C
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
7 pockets found on a 1 Å grid, 5 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 883 | 0.80 | 0.83 | 73 | empty |
| 2 | 1124 | 0.78 | 0.80 | 65 | empty |
| 3 | 704 | 0.75 | 0.81 | 57 | empty |
| 4 | 937 | 0.74 | 0.78 | 79 | DPO |
| 5 | 174 | 0.52 | 0.79 | 28 | DPO |
Interfaces
9 interfaces between chains.
- A–B · 938 Ų buried · 24 hydrogen bonds · protein-nucleic
- F–G · 913 Ų buried · 17 hydrogen bonds · protein-nucleic
- A–C · 762 Ų buried · 26 hydrogen bonds · protein-nucleic
- F–H · 748 Ų buried · 28 hydrogen bonds · protein-nucleic
- B–C · 686 Ų buried · 70 hydrogen bonds · nucleic-nucleic
Modifications
Observed in the structure: 2 covalent (covalent ligand).
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 Q47155
- Elsewhere: RCSB PDB 5YUZ · PDBe 5YUZ · UniProt Q47155
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