6DB1
2.0 Angstrom Resolution Crystal Structure of N-Terminal Ligand-Binding Domain of Putative Methyl-Accepting Chemotaxis Protein from Salmonella enterica
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) | Putative methyl-accepting chemotaxis protein | polymer | 158 | 17832.8 | 2 | UniProt (Q8ZM14) Pfam (PF02203) | Salmonella enterica subsp. enterica serovar Typhimurium str. LT2 | |
| 2 | C (B) | CHLORIDE ION | non-polymer | 35.5 | 1 | Chemie (CL) | |||
| 3 | D, E (A, B) | water | water | 18.0 | 81 | Chemie (HOH) |
Sequence modifications
A, B: 34 - 189 (UniProt: Q8ZM14)
| PDB | External Database | Details |
|---|---|---|
| Ser 32 | - | expression tag |
| Asn 33 | - | expression tag |
Sequence viewer
Contents of the asymmetric unit
| Polymers | Number of chains | 2 |
| Total formula weight | 35665.6 | |
| Non-Polymers* | Number of molecules | 1 |
| Total formula weight | 35.5 | |
| All* | Total formula weight | 35701.1 |
