4QDI
Crystal structure II of MurF from Acinetobacter baumannii
Entity
Entity ID | Chain ID | Description | Type | Chain length | Formula weight | Number of molecules | DB Name (Accession) | Biological source | Descriptive keywords |
1 | A | UDP-N-acetylmuramoyl-tripeptide--D-alanyl-D-alanine ligase | polymer | 472 | 51709.5 | 1 | UniProt (B7GVN5) Pfam (PF01225) Pfam (PF08245) Pfam (PF02875) UniProt (by SIFTS) (A0A0J9X1Z8) In PDB | Acinetobacter baumannii | |
2 | A | ADENOSINE-5'-TRIPHOSPHATE | non-polymer | 507.2 | 1 | Chemie (ATP) | |||
3 | A | URIDINE-5'-DIPHOSPHATE | non-polymer | 404.2 | 1 | Chemie (UDP) | |||
4 | A | MAGNESIUM ION | non-polymer | 24.3 | 1 | Chemie (MG) | |||
5 | A | 1,2-ETHANEDIOL | non-polymer | 62.1 | 2 | Chemie (EDO) | |||
6 | water | water | 18.0 | 265 | Chemie (HOH) |
Sequence modifications
A: 1 - 466 (UniProt: B7GVN5)
PDB | External Database | Details |
---|---|---|
His -5 | - | expression tag |
His -4 | - | expression tag |
His -3 | - | expression tag |
His -2 | - | expression tag |
His -1 | - | expression tag |
His 0 | - | expression tag |
Sequence viewer
Contents of the asymmetric unit
Polymers | Number of chains | 1 |
Total formula weight | 51709.5 | |
Non-Polymers* | Number of molecules | 5 |
Total formula weight | 1059.8 | |
All* | Total formula weight | 52769.3 |