MolNFT v2 · #116980 · protein
Crystal structure of Acinetobacter baumannii OccAB4
5DL8: “Crystal structure of Acinetobacter baumannii OccAB4”. X-ray diffraction at 2.2, 1 ligand (CA). MolNFT v2 #116980 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 5DL8
- Type
- protein
- Length
- 782 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v2 / PDB Bank
- Contract
- 0xd58B01f6C18086e5202cdC5D7Ad3E41790360102
- Owner
- 0xF4e1AA6f26B7DA48EeAD9B24a97927303eeA07b8
- Resolution
- 2.2
- Source
- Acinetobacter baumannii AB307-0294
- UniProt
- A0A0D5YI36
- Ligands
- CA
Structure
x-ray diffraction · resolution 2.2 · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| B, A | — | protein | 391 | — | A0A0D5YI36 |
Ligands and binding sites
- CA · Calcium ion · metal · 4 copies · chains B, A
- C8E · (hydroxyethyloxy)tri(ethyloxy)octane · additive · 8 copies · chains B, A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 5DL8 · Crystal structure of acinetobacter baumannii OCCAB4 · the same entry in another collection · chain A against A, 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 A0A0D5YI36
- Elsewhere: RCSB PDB 5DL8 · PDBe 5DL8 · UniProt A0A0D5YI36
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