1F0K
THE 1.9 ANGSTROM CRYSTAL STRUCTURE OF E. COLI MURG
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) | UDP-N-ACETYLGLUCOSAMINE-N-ACETYLMURAMYL-(PENTAPEPTIDE) PYROPHOSPHORYL-UNDECAPRENOL N-ACETYLGLUCOSAMINE TRANSFERASE | polymer | 364 | 39061.0 | 2 | UniProt (P17443) Pfam (PF03033) Pfam (PF04101) | Escherichia coli | MURG |
| 2 | C (B) | SULFATE ION | non-polymer | 96.1 | 1 | Chemie (SO4) | |||
| 3 | D, E (A, B) | water | water | 18.0 | 296 | Chemie (HOH) |
Sequence modifications
A, B: 2 - 356 (UniProt: P17443)
| PDB | External Database | Details |
|---|---|---|
| Met 1 | - | cloning artifact |
| Leu 357 | - | expression tag |
| Glu 358 | - | expression tag |
| His 359 | - | expression tag |
| His 360 | - | expression tag |
| His 361 | - | expression tag |
| His 362 | - | expression tag |
| His 363 | - | expression tag |
| His 364 | - | expression tag |
Sequence viewer
Contents of the asymmetric unit
| Polymers | Number of chains | 2 |
| Total formula weight | 78122.0 | |
| Non-Polymers* | Number of molecules | 1 |
| Total formula weight | 96.1 | |
| All* | Total formula weight | 78218.0 |
