8RSI
Crystal structure of Methanobrevibacter oralis macrodomain
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, J (A, B) | ZINC ION | non-polymer | 65.4 | 2 | Chemie (ZN) | |||
| 3 | D, E, F, G, H... (A, B) | 1,2-ETHANEDIOL | non-polymer | 62.1 | 9 | Chemie (EDO) | |||
| 4 | N (B) | 2-(N-MORPHOLINO)-ETHANESULFONIC ACID | non-polymer | 195.2 | 1 | Chemie (MES) | |||
| 5 | O (B) | GLUTAMIC ACID | non-polymer | 147.1 | 1 | Chemie (GLU) | |||
| 6 | P, Q (A, B) | water | water | 18.0 | 169 | 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 | 13 |
| Total formula weight | 1031.8 | |
| All* | Total formula weight | 60375.3 |
