3RX6
Crystal structure of Polarity Suppression protein from Enterobacteria phage P4
Entity
| Entity ID | Chain ID | Description | Type | Chain length | Formula weight | Number of molecules | DB Name (Accession) | Biological source | Descriptive keywords |
| 1 | A | Polarity suppression protein | polymer | 190 | 21393.1 | 1 | UniProt (P05460) Pfam (PF07455) In PDB | Enterobacteria phage P4 | Amber mutation-suppressing protein |
| 2 | A | MERCURY (II) ION | non-polymer | 200.6 | 1 | Chemie (HG) | |||
| 3 | A | IODIDE ION | non-polymer | 126.9 | 1 | Chemie (IOD) | |||
| 4 | A | 2-AMINO-2-HYDROXYMETHYL-PROPANE-1,3-DIOL | non-polymer | 122.1 | 1 | Chemie (TRS) | |||
| 5 | water | water | 18.0 | 216 | Chemie (HOH) |
Sequence viewer
Contents of the asymmetric unit
| Polymers | Number of chains | 1 |
| Total formula weight | 21393.1 | |
| Non-Polymers* | Number of molecules | 3 |
| Total formula weight | 449.6 | |
| All* | Total formula weight | 21842.7 |
