9N1V
High-resolution crystal structure of methyl-2,3-diamino propanoic acid-AMS inhibitor bound adenylation domain (A3) from Sulfazecin nonribosomal peptide synthetase SulM
This is a non-PDB format compatible entry.
Entity
| Entity ID | Chain ID | Description | Type | Chain length | Formula weight | Number of molecules | DB Name (Accession) | Biological source | Descriptive keywords |
| 1 | A (A) | Non-ribosomal peptide synthetase | polymer | 429 | 46815.5 | 1 | UniProt (A0A1I9RH13) Pfam (PF00501) | Paraburkholderia acidicola | SulM |
| 2 | B (A) | 5'-O-{[(2S,3R)-2,3-diaminobutanoyl]sulfamoyl}adenosine | non-polymer | 446.4 | 1 | Chemie (A1BVA) | |||
| 3 | C, D, E, F, G... (A) | 1,2-ETHANEDIOL | non-polymer | 62.1 | 9 | Chemie (EDO) | |||
| 4 | H, I (A) | DI(HYDROXYETHYL)ETHER | non-polymer | 106.1 | 2 | Chemie (PEG) | |||
| 5 | N (A) | water | water | 18.0 | 490 | Chemie (HOH) |
Sequence modifications
A: 2121 - 2546 (UniProt: A0A1I9RH13)
| PDB | External Database | Details |
|---|---|---|
| Gly 2118 | - | expression tag |
| His 2119 | - | expression tag |
| Met 2120 | - | expression tag |
Sequence viewer
Contents of the asymmetric unit
| Polymers | Number of chains | 1 |
| Total formula weight | 46815.5 | |
| Non-Polymers* | Number of molecules | 12 |
| Total formula weight | 1217.3 | |
| All* | Total formula weight | 48032.8 |
