4EU0
Crystal Structure of PelD 158-CT from Pseudomonas aeruginosa PAO1
Entity
| Entity ID | Chain ID | Description | Type | Chain length | Formula weight | Number of molecules | DB Name (Accession) | Biological source | Descriptive keywords |
| 1 | A (A) | PelD | polymer | 298 | 33440.1 | 1 | UniProt (Q9HZE7) Pfam (PF13185) Pfam (PF16963) | Pseudomonas aeruginosa | |
| 2 | B (A) | 9,9'-[(2R,3R,3aS,5S,7aR,9R,10R,10aS,12S,14aR)-3,5,10,12-tetrahydroxy-5,12-dioxidooctahydro-2H,7H-difuro[3,2-d:3',2'-j][1,3,7,9,2,8]tetraoxadiphosphacyclododecine-2,9-diyl]bis(2-amino-1,9-dihydro-6H-purin-6-one) | non-polymer | 690.4 | 1 | Chemie (C2E) PubChem (135440063) PubChem (135566344) PubChem (136437725) PubChem (136465801) PubChem (136503951) PubChem (146177770) PubChem (135566464) PubChem (135625254) PubChem (135867623) PubChem (135975628) PubChem (136177399) PubChem (136443483) PubChem (137221491) PubChem (137295286) PubChem (148921766) PubChem (148921769) PubChem (173716374) PubChem (174009991) PubChem (164708340) PubChem (168270823) | |||
| 3 | C (A) | water | water | 18.0 | 241 | Chemie (HOH) |
Sequence modifications
A: 158 - 455 (UniProt: Q9HZE7)
| PDB | External Database | Details |
|---|---|---|
| Ala 261 | Leu 261 | conflict |
| Ala 262 | Gln 262 | conflict |
Sequence viewer
Contents of the asymmetric unit
| Polymers | Number of chains | 1 |
| Total formula weight | 33440.1 | |
| Non-Polymers* | Number of molecules | 1 |
| Total formula weight | 690.4 | |
| All* | Total formula weight | 34130.5 |
