MolNFT v1 · #172999 · protein
Crystal structure of the hypothetical protein PA1622 from pseudomonas aeruginosa PAO1
7AL6: “Crystal structure of the hypothetical protein PA1622 from pseudomonas aeruginosa PAO1”. X-ray diffraction. MolNFT v1 #172999 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 7AL6
- Type
- protein
- Length
- 1,137 residues
- Chains
- 4
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q9I3A0
Structure
x-ray diffraction · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, B, C | — | protein | 285 | — | Q9I3A0 |
| D | — | protein | 282 | — | Q9I3A0 |
Ligands and binding sites
- PEG · Di(hydroxyethyl)ether · additive · 5 copies · chains A, C, D
- EDO · 1,2-ethanediol · additive · 4 copies · chains A, B, D
- PGE · Triethylene glycol · additive · 2 copies · chains A, C
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 7AL6 · Crystal structure of the hypothetical protein PA1622 from Pseudomonas aeruginosa PAO1 · 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 Q9I3A0
- Elsewhere: RCSB PDB 7AL6 · PDBe 7AL6 · UniProt Q9I3A0
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