8RSJ
Crystal structure of Methanobrevibacter oralis macrodomain in complex with ADPr in open conformation
Entity
| Entity ID | Chain ID | Description | Type | Chain length | Formula weight | Number of molecules | DB Name (Accession) | Biological source | Descriptive keywords |
| 1 | A, B (A, B) | O-acetyl-ADP-ribose deacetylase | polymer | 262 | 29671.8 | 2 | UniProt (A0A166ACJ5) Pfam (PF01661) | Methanobrevibacter oralis | Methonobrevibacter oralis macrodomain |
| 2 | C, E (A, B) | ZINC ION | non-polymer | 65.4 | 2 | Chemie (ZN) | |||
| 3 | D, F (A, B) | [[(2~{R},3~{S},4~{R},5~{R})-5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-oxidanyl-phosphoryl] [(2~{R},3~{S},4~{S})-2,3,4,5-tetrakis(oxidanyl)pentyl] hydrogen phosphate | non-polymer | 561.3 | 2 | Chemie (JNT) | |||
| 4 | G (B) | GLYCEROL | non-polymer | 92.1 | 1 | Chemie (GOL) | |||
| 5 | H, I (A, B) | water | water | 18.0 | 622 | Chemie (HOH) |
Sequence modifications
A, B: 1 - 260 (UniProt: A0A166ACJ5)
| PDB | External Database | Details |
|---|---|---|
| Gly -1 | - | expression tag |
| Pro 0 | - | expression tag |
Sequence viewer
Contents of the asymmetric unit
| Polymers | Number of chains | 2 |
| Total formula weight | 59343.6 | |
| Non-Polymers* | Number of molecules | 5 |
| Total formula weight | 1345.6 | |
| All* | Total formula weight | 60689.1 |
