MolNFT v1 · #39063 · protein
Crystal structure of dsba-dsbb-ubiquinone complex
2HI7: “Crystal structure of dsba-dsbb-ubiquinone complex”. X-ray diffraction. MolNFT v1 #39063 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 2HI7
- Type
- protein
- Length
- 322 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P0AEG4, P0A6M2
Structure
x-ray diffraction · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 188 | — | P0AEG4 |
| B | — | protein | 134 | — | P0A6M2 |
Compared structures
- 2HI7 · Crystal structure of DsbA-DsbB-ubiqui complex · the same entry in another collection · chain A against A, TM-score 1.00
- P0AEG4 · AlphaFold monomer V2.0 prediction for THIOL:DISULFIDE interchange protein dsba (P0AEG4) · a predicted model of the same protein · chain A against A, TM-score 0.98
- P0A6M2 · AlphaFold monomer V2.0 prediction for disulfide bond formation protein B (P0A6M2) · a predicted model of the same protein · chain B against A, TM-score 0.82
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 P0AEG4
- Every structure of UniProt P0A6M2
- Elsewhere: RCSB PDB 2HI7 · PDBe 2HI7 · UniProt P0AEG4 · UniProt P0A6M2
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