MolNFT v1 · #190646 · protein + DNA
Crystal structure of SCINO2P-SCINO4P bound promoter DNA
7XQ5: “Crystal structure of SCINO2P-SCINO4P bound promoter DNA”. X-ray diffraction. MolNFT v1 #190646 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 7XQ5
- Type
- protein + DNA
- Length
- 178 residues
- Chains
- 4
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P13902, P26798
Structure
x-ray diffraction · 4 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 75 | — | P13902 |
| B | — | protein | 73 | — | P26798 |
| C | — | dna | 15 | — | — |
| D | — | dna | 15 | — | — |
Ligands and binding sites
- HEZ · Hexane-1,6-diol · additive · 3 copies · chains A, C, D
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 7XQ5 · Crystal structure of ScIno2p-ScIno4p bound promoter DNA · the same entry in another collection · chain A against A, TM-score 1.00
- P26798 · AlphaFold monomer V2.0 prediction for protein INO2 (P26798) · a predicted model of the same protein · chain B against A, TM-score 0.93
- P13902 · AlphaFold monomer V2.0 prediction for protein INO4 (P13902) · a predicted model of the same protein · chain A 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 P13902
- Every structure of UniProt P26798
- Elsewhere: RCSB PDB 7XQ5 · PDBe 7XQ5 · UniProt P13902 · UniProt P26798
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