MolNFT v1 · #185552 · protein + DNA + RNA
RNA polymerase elongation complex in more-swiveled conformation
7Q0J: “RNA polymerase elongation complex in more-swiveled conformation”. Electron microscopy, 2 ligands (ZN, MG). MolNFT v1 #185552 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 7Q0J
- Type
- protein + DNA + RNA
- Length
- 3,243 residues
- Chains
- 8
- Method
- electron microscopy
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P0A7Z4, P0A8V4, P0A8T8, P0A800
- Ligands
- ZN, MG
Structure
electron microscopy · 8 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 228 | — | P0A7Z4 |
| B | — | protein | 219 | — | P0A7Z4 |
| C | — | protein | 1335 | — | P0A8V4 |
| D | — | protein | 1335 | — | P0A8T8 |
| E | — | protein | 73 | — | P0A800 |
| N | — | dna | 16 | — | — |
| R | — | rna | 11 | — | — |
| T | — | dna | 26 | — | — |
Ligands and binding sites
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 7Q0J · RNA polymerase elongation complex in more-swiveled conformation · the same entry in another collection · chain T against T, TM-score 1.00
- P0A8T8 · AlphaFold monomer V2.0 prediction for DNA-directed RNA polymerase subunit beta' (P0A8T8) · a predicted model of the same protein · chain D against A, TM-score 0.92
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 P0A7Z4
- Every structure of UniProt P0A8V4
- Every structure of UniProt P0A8T8
- Every structure of UniProt P0A800
- Elsewhere: RCSB PDB 7Q0J · PDBe 7Q0J · UniProt P0A7Z4 · UniProt P0A8V4 · UniProt P0A8T8 · UniProt P0A800
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