8FMF
Structure of CBASS Cap5 from Pseudomonas syringae as an activated tetramer with the cyclic dinucleotide 3'2'-c-diAMP ligand (1 tetramer in the AU)
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 (A, B, C, D) | SAVED domain-containing protein | polymer | 388 | 42769.2 | 4 | UniProt (A0A2P0QGK5) Pfam (PF13391) Pfam (PF18145) | Pseudomonas syringae | CBASS Cap5 |
| 2 | E, N, R, W (A, B, C, D) | Cyclic (adenosine-(2'-5')-monophosphate-adenosine-(3'-5')-monophosphate | non-polymer | 658.4 | 4 | Chemie (Y4F) | |||
| 3 | F, G, H, I, O... (A, B, D) | GLYCEROL | non-polymer | 92.1 | 6 | Chemie (GOL) | |||
| 4 | J (A) | dodecaethylene glycol monomethyl ether | non-polymer | 560.7 | 1 | Chemie (RWB) | |||
| 5 | K, P, T, Y (A, B, C, D) | ZINC ION | non-polymer | 65.4 | 4 | Chemie (ZN) | |||
| 6 | AA, L, M, Q, U... (D, A, B, C) | MAGNESIUM ION | non-polymer | 24.3 | 7 | Chemie (MG) | |||
| 7 | S (C) | HEXAETHYLENE GLYCOL | non-polymer | 282.3 | 1 | Chemie (P6G) | |||
| 8 | BA, CA, DA, EA (A, B, C, D) | water | water | 18.0 | 453 | Chemie (HOH) |
Sequence viewer
Contents of the asymmetric unit
| Polymers | Number of chains | 4 |
| Total formula weight | 171077.0 | |
| Non-Polymers* | Number of molecules | 23 |
| Total formula weight | 4461.0 | |
| All* | Total formula weight | 175537.9 |
