Research workbench
Human DNA pol eta S113A with ra-ended primer and datp: in crystallo reaction for 300 S
Analyse Human DNA pol eta S113A with ra-ended primer and datp: in crystallo reaction… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 7M8D
- Type
- protein + DNA
- Length
- 450 residues
- Chains
- 3
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- DNA polymerase eta; DNA (5'-D(*CP*AP*TP*TP*TP*TP*GP*AP*CP*GP*CP*T)-3'); DNA/RNA…
- EC
- 2.7.7.7
- UniProt
- Q9Y253
- Ligands
- DTP, DPO, MG
- Pockets
- 6 · best druggability 0.76
Structure
x-ray diffraction · 3 distinct chains · 44% helix, 22% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | DNA polymerase eta (EC 2.7.7.7) | protein | 430 | 44% helix, 22% strand | Q9Y253 |
| T | DNA (5'-D(*CP*AP*TP*TP*TP*TP*GP*AP*CP*GP*CP*T)-3') | dna | 11 | — | — |
| P | DNA/RNA (5'-D(*AP*GP*CP*GP*TP*CP*A)-R(P*A)-D(P*A)-3') | dna | 9 | — | — |
Ligands and binding sites
- DTP · 2'-deoxyadenosine 5'-triphosphate · ligand · chains A, T, P
- DPO · Diphosphate · ligand · chains A, P
- MG · Magnesium ion · metal · 3 copies · chains A, P
- GOL · Glycerol · additive · 2 copies · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
6 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 594 | 0.76 | 0.83 | 37 | empty |
| 2 | 533 | 0.72 | 0.81 | 52 | empty |
| 3 | 212 | 0.65 | 0.84 | 25 | empty |
| 4 | 215 | 0.46 | 0.74 | 33 | MG, DPO |
| 5 | 94 | 0.42 | 0.79 | 20 | empty |
Interfaces
3 interfaces between chains.
- A–T · 1045 Ų buried · 20 hydrogen bonds · protein-nucleic
- A–P · 775 Ų buried · 15 hydrogen bonds · protein-nucleic
- T–P · 426 Ų buried · 40 hydrogen bonds · nucleic-nucleic
Modifications
Observed in the structure: 1 covalent (covalent ligand).
Compared structures
- 7M8D · Human DNA Pol eta S113A with rA-ended primer and dATP: in crystallo reaction for 300 s · the same entry in another collection · chain A against A, 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 Q9Y253
- Elsewhere: RCSB PDB 7M8D · PDBe 7M8D · UniProt Q9Y253
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