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 | SAVED domain-containing protein | polymer | 388 | 42769.2 | 4 | UniProt (A0A2P0QGK5) Pfam (PF13391) Pfam (PF18145) In PDB | Pseudomonas syringae | CBASS Cap5 |
2 | A, B, C, D | Cyclic (adenosine-(2'-5')-monophosphate-adenosine-(3'-5')-monophosphate | non-polymer | 658.4 | 4 | Chemie (Y4F) | |||
3 | A, B, D | GLYCEROL | non-polymer | 92.1 | 6 | Chemie (GOL) | |||
4 | A | dodecaethylene glycol monomethyl ether | non-polymer | 560.7 | 1 | Chemie (RWB) | |||
5 | A, B, C, D | ZINC ION | non-polymer | 65.4 | 4 | Chemie (ZN) | |||
6 | D, A, B, C | MAGNESIUM ION | non-polymer | 24.3 | 7 | Chemie (MG) | |||
7 | C | HEXAETHYLENE GLYCOL | non-polymer | 282.3 | 1 | Chemie (P6G) | |||
8 | 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 |