MolNFT v1 · #162844 · protein + DNA
E. COLI DNA gyrase - DNA binding and cleavage domain in state 1
6RKU: “E. COLI DNA gyrase - DNA binding and cleavage domain in state 1”. Electron microscopy, 1 ligand (JHN). MolNFT v1 #162844 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6RKU
- Type
- protein + DNA
- Length
- 1,848 residues
- Chains
- 8
- Method
- electron microscopy
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P0AES4, P0AES6
- Ligands
- JHN
Structure
electron microscopy · 4 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, C | — | protein | 511 | — | P0AES4 |
| B, D | — | protein | 381 | — | P0AES6 |
| F, E | — | dna | 14 | — | — |
| G, H | — | dna | 18 | — | — |
Ligands and binding sites
- JHN · (3~{R})-3-[[4-(3,4-dihydro-2~{H}-pyrano[2,3-c]pyridin-6-ylmethylamino)piperidin-1-yl]methyl]-1,4,7-triazatricyclo[6.3.1.0^{4,12}]dodeca-6,8(12),9-triene-5,11-dione · ligand · chains A, C, G, H
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6RKU · E. coli DNA Gyrase - DNA binding and cleavage domain in State 1 · the same entry in another collection · chain H against H, TM-score 1.00
- P0AES4 · AlphaFold monomer V2.0 prediction for DNA gyrase subunit a (P0AES4) · a predicted model of the same protein · chain C against A, TM-score 0.96
- P0AES6 · AlphaFold monomer V2.0 prediction for DNA gyrase subunit B (P0AES6) · a predicted model of the same protein · chain D against A, TM-score 0.78
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 P0AES4
- Every structure of UniProt P0AES6
- Elsewhere: RCSB PDB 6RKU · PDBe 6RKU · UniProt P0AES4 · UniProt P0AES6
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