9JEP
Co-crystal structure of PHBDD-ML-L163G with product N-methylcinnamamide
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, B, C, D (A, B, C, D) | 4-hydroxybenzaldehyde dehydrogenase (NADP(+)) | polymer | 493 | 53262.0 | 4 | UniProt (Q59702) | Pseudomonas putida | PHBDD |
| 2 | E, F, G, H (A, B, C, D) | (~{E})-~{N}-methyl-3-phenyl-prop-2-enamide | non-polymer | 161.2 | 4 | Chemie (A1EBQ) | |||
| 3 | I, J, K, L (A, B, C, D) | water | water | 18.0 | 641 | Chemie (HOH) |
Sequence modifications
A, B, C, D: 1 - 491 (UniProt: Q59702)
| PDB | External Database | Details |
|---|---|---|
| Gly -1 | - | expression tag |
| Ser 0 | - | expression tag |
| Gly 163 | Leu 163 | conflict |
| Met 166 | Arg 166 | conflict |
| Leu 259 | Glu 259 | conflict |
Sequence viewer
Contents of the asymmetric unit
| Polymers | Number of chains | 4 |
| Total formula weight | 213048.2 | |
| Non-Polymers* | Number of molecules | 4 |
| Total formula weight | 644.8 | |
| All* | Total formula weight | 213693.0 |
