8PU4
FaRel2 bound to the ATP analogue, APCPP
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) | RelA/SpoT domain-containing protein | polymer | 206 | 24726.1 | 3 | UniProt (A0A3E3DY42) Pfam (PF04607) | Coprobacillus sp. D7 | |
| 2 | D, F, H (A, B, C) | [(2~{R},3~{S},4~{R},5~{R})-5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-[[oxidanyl(phosphonooxy)phosphoryl]methyl]phosphinic acid | non-polymer | 505.2 | 3 | Chemie (DOU) | |||
| 3 | E, G, I (A, B, C) | MAGNESIUM ION | non-polymer | 24.3 | 3 | Chemie (MG) | |||
| 4 | J, K, L (A, B, C) | water | water | 18.0 | 99 | Chemie (HOH) |
Sequence modifications
A, B, C: 1 - 206 (UniProt: A0A3E3DY42)
| PDB | External Database | Details |
|---|---|---|
| Lys 22 | Glu 22 | conflict |
| Phe 128 | Tyr 128 | conflict |
| Unk 201 | Tyr 201 | conflict |
Sequence viewer
Contents of the asymmetric unit
| Polymers | Number of chains | 3 |
| Total formula weight | 74178.2 | |
| Non-Polymers* | Number of molecules | 6 |
| Total formula weight | 1588.5 | |
| All* | Total formula weight | 75766.8 |
