MolNFT v1 · #86139 · protein
Structure of the clostridium difficile euts protein
4AXI · Ethanolamine carboxysome structural protein: “Structure of the clostridium difficile euts protein”. X-ray diffraction. MolNFT v1 #86139 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 4AXI
- Type
- protein
- Length
- 231 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Ethanolamine carboxysome structural protein
- UniProt
- Q187M0
Structure
x-ray diffraction · 2 distinct chains · 33% helix, 32% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Ethanolamine carboxysome structural protein | protein | 116 | 32% helix, 33% strand | Q187M0 |
| B | Ethanolamine carboxysome structural protein | protein | 115 | 34% helix, 31% strand | Q187M0 |
Ligands and binding sites
- GOL · Glycerol · additive · 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 · 1505 Ų buried · 17 hydrogen bonds · protein-protein
Compared structures
- 4AXI · Structure of the Clostridium difficile EutS protein · the same entry in another collection · chain A against A, TM-score 1.00
- Q187M0 · AlphaFold monomer V2.0 prediction for bacterial microcompartment shell protein euts… · a predicted model of the same protein · chain B against A, TM-score 0.94
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 Q187M0
- Elsewhere: RCSB PDB 4AXI · PDBe 4AXI · UniProt Q187M0
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.