Research workbench
Structure of RAD14 in complex with cisplatin containing DNA
Analyse Structure of RAD14 in complex with cisplatin containing DNA in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 5A39
- Type
- protein + DNA
- Length
- 311 residues
- Chains
- 8
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- DNA repair protein RAD14; DNA; 5'-D(*DTP*GP*AP*TP*GP*AP*CP*CP*GP*TP*AP*GP*AP)-3'…
- UniProt
- P28519
- Ligands
- CPT, ZN
- Pockets
- 3 · best druggability 0.63
Structure
x-ray diffraction · 5 distinct chains · 49% helix, 10% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | DNA repair protein RAD14 | protein | 114 | 49% helix, 10% strand | P28519 |
| B | DNA repair protein RAD14 | protein | 115 | 49% helix, 10% strand | P28519 |
| C, D | DNA | dna | 15 | — | — |
| E, F | 5'-D(*DTP*GP*AP*TP*GP*AP*CP*CP*GP*TP*AP*GP*AP)-3' | dna | 13 | — | — |
| G, H | 5'-D(*DGP*AP*TP*GP*AP*CP*CP*GP*TP*AP*GP*AP*GP)-3' | dna | 13 | — | — |
Ligands and binding sites
- CPT · Cisplatin · ligand · 4 copies · chains C, E, F, G, H, D
- ZN · Zinc ion · metal · 2 copies · chains A, B
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 396 | 0.63 | 0.78 | 59 | CPT |
| 2 | 475 | 0.60 | 0.74 | 42 | empty |
| 3 | 51 | 0.29 | 0.75 | 12 | empty |
Interfaces
22 interfaces between chains.
- D–E · 1514 Ų buried · 585 hydrogen bonds · nucleic-nucleic
- F–H · 1509 Ų buried · 532 hydrogen bonds · nucleic-nucleic
- C–F · 1504 Ų buried · 573 hydrogen bonds · nucleic-nucleic
- D–G · 1487 Ų buried · 567 hydrogen bonds · nucleic-nucleic
- C–H · 1478 Ų buried · 548 hydrogen bonds · nucleic-nucleic
Modifications
Observed in the structure: 10 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 P28519
- Elsewhere: RCSB PDB 5A39 · PDBe 5A39 · UniProt P28519
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