8RSK
Crystal structure of Methanobrevibacter oralis macrodomain in complex with Asn-ADPr
This is a non-PDB format compatible entry.
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 (A, B, C) | O-acetyl-ADP-ribose deacetylase | polymer | 262 | 29671.8 | 3 | UniProt (A0A166ACJ5) Pfam (PF01661) | Methanobrevibacter oralis | Methonobrevibacter oralis macrodomain |
| 2 | D, E, G, K, L... (A, B, C) | ZINC ION | non-polymer | 65.4 | 9 | Chemie (ZN) | |||
| 3 | F, O, S (A, B, C) | (2~{S})-4-[[(2~{S},3~{R},4~{S},5~{R})-5-[[[[(2~{R},3~{S},4~{R},5~{R})-5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-oxidanyl-phosphoryl]oxy-oxidanyl-phosphoryl]oxymethyl]-3,4-bis(oxidanyl)oxolan-2-yl]amino]-2-azanyl-4-oxidanylidene-butanoic acid | non-polymer | 673.4 | 3 | Chemie (A1H20) | |||
| 4 | H, I, P, T, U... (A, B, C) | GLYCEROL | non-polymer | 92.1 | 6 | Chemie (GOL) | |||
| 5 | J, W (A, C) | ACETATE ION | non-polymer | 59.0 | 2 | Chemie (ACT) | |||
| 6 | X, Y, Z (A, B, C) | water | water | 18.0 | 174 | Chemie (HOH) |
Sequence modifications
A, B, C: 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 | 3 |
| Total formula weight | 89015.3 | |
| Non-Polymers* | Number of molecules | 20 |
| Total formula weight | 3279.6 | |
| All* | Total formula weight | 92294.9 |
