7XE8
Crystal structure of imine reductase from Streptomyces albidoflavus
Entity
Entity ID | Chain ID | Description | Type | Chain length | Formula weight | Number of molecules | DB Name (Accession) | Biological source | Descriptive keywords |
1 | C, A, B | 6-phosphogluconate dehydrogenase NAD-binding | polymer | 319 | 32428.5 | 3 | UniProt (D6B3A0) In PDB | Streptomyces albidoflavus | 6-phosphogluconate dehydrogenase NAD-binding protein |
2 | water | water | 18.0 | 884 | Chemie (HOH) |
Sequence modifications
C, A, B: 1 - 298 (UniProt: D6B3A0)
PDB | External Database | Details |
---|---|---|
Met -20 | - | initiating methionine |
Gly -19 | - | expression tag |
Ser -18 | - | expression tag |
Ser -17 | - | expression tag |
His -16 | - | expression tag |
His -15 | - | expression tag |
His -14 | - | expression tag |
His -13 | - | expression tag |
His -12 | - | expression tag |
His -11 | - | expression tag |
Ser -10 | - | expression tag |
Ser -9 | - | expression tag |
Gly -8 | - | expression tag |
Leu -7 | - | expression tag |
Val -6 | - | expression tag |
Pro -5 | - | expression tag |
Arg -4 | - | expression tag |
Gly -3 | - | expression tag |
Ser -2 | - | expression tag |
His -1 | - | expression tag |
Met 0 | - | expression tag |
Ala 120 | Ile 120 | conflict |
Ala 152 | Thr 152 | conflict |
Sequence viewer
Contents of the asymmetric unit
Polymers | Number of chains | 3 |
Total formula weight | 97285.6 | |
All* | Total formula weight | 97285.6 |