MolNFT v1 · #114567 · protein + DNA
Crystal structure of a topoisomerase II complex
5BTL: “Crystal structure of a topoisomerase II complex”. X-ray diffraction. MolNFT v1 #114567 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 5BTL
- Type
- protein + DNA
- Length
- 1,546 residues
- Chains
- 8
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P9WG47, P9WG44
Structure
x-ray diffraction · 5 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, C | — | protein | 487 | — | P9WG47 |
| B | — | protein | 245 | — | P9WG44 |
| D | — | protein | 247 | — | P9WG44 |
| E, H | — | dna | 20 | — | — |
| F, G | — | dna | 20 | — | — |
Compared structures
- P9WG47 · AlphaFold monomer V2.0 prediction for DNA gyrase subunit a (P9WG47) · a predicted model of the same protein · chain A against A, TM-score 0.97
- P9WG44 · AlphaFold monomer V2.0 prediction for DNA gyrase subunit B (P9WG44) · a predicted model of the same protein · chain B against A, TM-score 0.91
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 P9WG47
- Every structure of UniProt P9WG44
- Elsewhere: RCSB PDB 5BTL · PDBe 5BTL · UniProt P9WG47 · UniProt P9WG44
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