Research workbench
Crystal structure of mycobacterium tuberculosis topoisomerase I in complex with oligonucleotide MTS2-12 and magnesium
Analyse Crystal structure of mycobacterium tuberculosis topoisomerase I in complex with… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 6CQ2
- Type
- protein + DNA
- Length
- 698 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P9WG49
- Ligands
- MG, PO4
Structure
x-ray diffraction · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 688 | — | P9WG49 |
| B | — | dna | 10 | — | — |
Ligands and binding sites
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6CQ2 · Crystal structure of Mycobacterium tuberculosis Topoisomerase I in complex with… · the same entry in another collection · chain A against A, TM-score 1.00
- P9WG49 · AlphaFold monomer V2.0 prediction for DNA topoisomerase 1 (P9WG49) · a predicted model of the same protein · chain A against A, TM-score 0.94
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 P9WG49
- Elsewhere: RCSB PDB 6CQ2 · PDBe 6CQ2 · UniProt P9WG49
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