4NJQ
Structural and kinetic bases for the metal preference of the M18 aminopeptidase from Pseudomonas aeruginosa
Entity
Entity ID | Chain ID | Description | Type | Chain length | Formula weight | Number of molecules | DB Name (Accession) | Biological source | Descriptive keywords |
1 | A, B, C, D | Probable M18 family aminopeptidase 2 | polymer | 429 | 46713.4 | 4 | UniProt (Q9HYZ3) Pfam (PF02127) In PDB | Pseudomonas aeruginosa | |
2 | A, B, C, D | COBALT (II) ION | non-polymer | 58.9 | 8 | Chemie (CO) | |||
3 | A, B, C, D | CARBONATE ION | non-polymer | 60.0 | 4 | Chemie (CO3) | |||
4 | A, C, D | 2-[N-CYCLOHEXYLAMINO]ETHANE SULFONIC ACID | non-polymer | 207.3 | 3 | Chemie (NHE) | |||
5 | water | water | 18.0 | 103 | Chemie (HOH) |
Sequence viewer
Contents of the asymmetric unit
Polymers | Number of chains | 4 |
Total formula weight | 186853.7 | |
Non-Polymers* | Number of molecules | 15 |
Total formula weight | 1333.4 | |
All* | Total formula weight | 188187.1 |