8KBL
Structure of AcrIIA7 complexed with 1',3'-cADPR and cGG
Entity
| Entity ID | Chain ID | Description | Type | Chain length | Formula weight | Number of molecules | DB Name (Accession) | Biological source | Descriptive keywords |
| 1 | A | Inhibitor of Type II CRISPR-Cas system | polymer | 104 | 11735.5 | 1 | UniProt (A0A447EB45) Pfam (PF11195) In PDB | metagenome | |
| 2 | A | (2R,3R,3aS,5S,6R,7S,8R,11R,13S,15aR)-2-(6-amino-9H-purin-9-yl)-3,6,7,11,13-pentahydroxyoctahydro-2H,5H,11H,13H-5,8-epoxy-11lambda~5~,13lambda~5~-furo[2,3-g][1,3,5,9,2,4]tetraoxadiphosphacyclotetradecine-11,13-dione | non-polymer | 541.3 | 1 | Chemie (OJC) | |||
| 3 | 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) | |||
| 4 | water | water | 18.0 | 89 | Chemie (HOH) |
Sequence modifications
A: 1 - 103 (UniProt: A0A447EB45)
| PDB | External Database | Details |
|---|---|---|
| Ser 0 | - | expression tag |
Sequence viewer
Contents of the asymmetric unit
| Polymers | Number of chains | 1 |
| Total formula weight | 11735.5 | |
| Non-Polymers* | Number of molecules | 2 |
| Total formula weight | 1231.7 | |
| All* | Total formula weight | 12967.2 |
