MolNFT v1 · #166508 · protein
Barrier-to-autointegration factor soaked in isobutanol: 1 of 14 in mscs set
6US1: “Barrier-to-autointegration factor soaked in isobutanol: 1 of 14 in mscs set”. X-ray diffraction. MolNFT v1 #166508 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6US1
- Type
- protein
- Length
- 177 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Barrier-to-autointegration factor
- UniProt
- O75531
Structure
x-ray diffraction · 2 distinct chains · 67% helix, 2% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Barrier-to-autointegration factor | protein | 89 | 66% helix, 2% strand | O75531 |
| B | Barrier-to-autointegration factor | protein | 88 | 67% helix, 2% strand | O75531 |
Ligands and binding sites
- EOH · Ethanol · additive · 2 copies · chains A, B
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Interfaces
1 interface between chains.
- A–B · 767 Ų buried · 9 hydrogen bonds · protein-protein
Compared structures
- 6US1 · Barrier-to-autointegration factor soaked in isobutanol: 1 of 14 in MSCS set · the same entry in another collection · chain A against A, TM-score 1.00
- O75531 · AlphaFold monomer V2.0 prediction for barrier-to-autointegration factor (O75531) · a predicted model of the same protein · chain B against A, TM-score 0.98
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 O75531
- Elsewhere: RCSB PDB 6US1 · PDBe 6US1 · UniProt O75531
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