MolNFT v1 · #186705 · protein
Crystal structure of B. subtilis purr bound to ppgpp
7RMW: “Crystal structure of B. subtilis purr bound to ppgpp”. X-ray diffraction, 1 ligand (G4P). MolNFT v1 #186705 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 7RMW
- Type
- protein
- Length
- 1,581 residues
- Chains
- 6
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- A0A063X7Y1
- Ligands
- G4P
Structure
x-ray diffraction · 6 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 270 | — | A0A063X7Y1 |
| B | — | protein | 269 | — | A0A063X7Y1 |
| C | — | protein | 256 | — | A0A063X7Y1 |
| D | — | protein | 261 | — | A0A063X7Y1 |
| E | — | protein | 260 | — | A0A063X7Y1 |
| F | — | protein | 265 | — | A0A063X7Y1 |
Ligands and binding sites
- G4P · Guanosine-5',3'-tetraphosphate · ligand · 4 copies · chains A, B, C, F
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 7RMW · Crystal structure of B. subtilis PurR bound to ppGpp · the same entry in another collection · chain A against A, TM-score 1.00
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 A0A063X7Y1
- Elsewhere: RCSB PDB 7RMW · PDBe 7RMW · UniProt A0A063X7Y1
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