MolNFT v1 · #162491 · protein + DNA
Pmar-LIG_PRE.
6RAS: “Pmar-LIG_PRE.”. X-ray diffraction, 1 ligand (SO4). MolNFT v1 #162491 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6RAS
- Type
- protein + DNA
- Length
- 476 residues
- Chains
- 4
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- A0A0A2ACP7
- Ligands
- SO4
Structure
x-ray diffraction · 4 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| B | — | dna | 21 | — | — |
| C | — | dna | 10 | — | — |
| D | — | dna | 12 | — | — |
| I | — | protein | 433 | — | A0A0A2ACP7 |
Ligands and binding sites
- SO4 · Sulfate ion · ion · 2 copies · chains I
- PGE · Triethylene glycol · additive · 2 copies · chains C, D, I
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6RAS · Pmar-Lig_Pre. · the same entry in another collection · chain B against B, 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 A0A0A2ACP7
- Elsewhere: RCSB PDB 6RAS · PDBe 6RAS · UniProt A0A0A2ACP7
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