1J0B
Crystal Structure Analysis of the ACC deaminase homologue complexed with inhibitor
Entity
| Entity ID | Chain ID | Description | Type | Chain length | Formula weight | Number of molecules | DB Name (Accession) | Biological source | Descriptive keywords |
| 1 | A, B, C, D, E... (A, B, C, D, E...) | 1-aminocyclopropane-1-carboxylate deaminase | polymer | 325 | 35232.8 | 24 | UniProt (O57809) Pfam (PF00291) | Pyrococcus horikoshii | ACC, ACC deaminase |
| 2 | AA, BA, CA, DA, EA... (C, D, E, F, G...) | N-[3-HYDROXY-2-METHYL-5-PHOSPHONOOXYMETHYL-PYRIDIN-4-Y-LMETHYL]-1-AMINO-CYCLOPROPANECARBOXYLIC ACID | non-polymer | 332.2 | 24 | Chemie (5PA) | |||
| 3 | AB, BB, CB, DB, EB... (E, F, G, H, I...) | water | water | 18.0 | 804 | Chemie (HOH) |
Sequence viewer
Contents of the asymmetric unit
| Polymers | Number of chains | 24 |
| Total formula weight | 845587.8 | |
| Non-Polymers* | Number of molecules | 24 |
| Total formula weight | 7973.9 | |
| All* | Total formula weight | 853561.7 |
