MolNFT v1 · #113082 · protein
Crystal structure of BPSL1147, a PC4 homolog from burkholderia pseudomallei K96243 (orthorhombic crystal form)
5A4O: “Crystal structure of BPSL1147, a PC4 homolog from burkholderia pseudomallei K96243 (orthorhombic crystal form)”. X-ray diffraction, 1 ligand (CL). MolNFT v1 #113082 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 5A4O
- Type
- protein
- Length
- 148 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- BPSL1147
- UniProt
- Q63VU8
- Ligands
- CL
Structure
x-ray diffraction · 1 distinct chain · 22% helix, 54% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, B | BPSL1147 | protein | 74 | 22% helix, 54% strand | Q63VU8 |
Ligands and binding sites
- CL · Chloride ion · ion · 6 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 · 1529 Ų buried · 15 hydrogen bonds · protein-protein
Compared structures
- 5A4O · Crystal structure of BPSL1147, a PC4 homolog from Burkholderia pseudomallei K96243… · 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 Q63VU8
- Elsewhere: RCSB PDB 5A4O · PDBe 5A4O · UniProt Q63VU8
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