MolNFT v1 · #164907 · protein
X-ray structure of mature PA1624 from pseudomonas aeruginosa PAO1
6TD9: “X-ray structure of mature PA1624 from pseudomonas aeruginosa PAO1”. X-ray diffraction, 1 ligand (PO4). MolNFT v1 #164907 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6TD9
- Type
- protein
- Length
- 492 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q9I398
- Ligands
- PO4
Structure
x-ray diffraction · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 245 | — | Q9I398 |
| B | — | protein | 247 | — | Q9I398 |
Ligands and binding sites
- PO4 · Phosphate ion · ion · 2 copies · chains B
- EDO · 1,2-ethanediol · additive · chains A
- EPE · 4-(2-hydroxyethyl)-1-piperazine ethanesulfonic acid · additive · chains B
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6TD9 · X-ray structure of mature PA1624 from Pseudomonas aeruginosa PAO1 · the same entry in another collection · chain A against A, TM-score 1.00
- Q9I398 · AlphaFold monomer V2.0 prediction for uncharacterized protein PA1624 (Q9I398) · a predicted model of the same protein · chain B 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 Q9I398
- Elsewhere: RCSB PDB 6TD9 · PDBe 6TD9 · UniProt Q9I398
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