6OJR
Crystal structure of Sphingomonas paucimobilis TMY1009 apo-LsdA
Entity
| Entity ID | Chain ID | Description | Type | Chain length | Formula weight | Number of molecules | DB Name (Accession) | Biological source | Descriptive keywords |
| 1 | A, B | Lignostilbene-alpha,beta-dioxygenase isozyme I | polymer | 482 | 54196.0 | 2 | UniProt (Q53353) Pfam (PF03055) In PDB | Sphingomonas paucimobilis | LSD-I |
| 2 | A, B | GLYCEROL | non-polymer | 92.1 | 5 | Chemie (GOL) | |||
| 3 | A | MAGNESIUM ION | non-polymer | 24.3 | 3 | Chemie (MG) | |||
| 4 | water | water | 18.0 | 547 | Chemie (HOH) |
Sequence modifications
A, B: 2 - 483 (UniProt: Q53353)
| PDB | External Database | Details |
|---|---|---|
| Ala 483 | Val 483 | conflict |
Sequence viewer
Contents of the asymmetric unit
| Polymers | Number of chains | 2 |
| Total formula weight | 108392.0 | |
| Non-Polymers* | Number of molecules | 8 |
| Total formula weight | 533.4 | |
| All* | Total formula weight | 108925.4 |
