3EF8
Crystal structure of Putative Scytalone Dehydratase (YP_496742.1) from NOVOSPHINGOBIUM AROMATICIVORANS DSM 12444 at 1.50 A resolution
Entity
Entity ID | Chain ID | Description | Type | Chain length | Formula weight | Number of molecules | DB Name (Accession) | Biological source | Descriptive keywords |
1 | A, B (A, B) | Putative Scyalone Dehydratase | polymer | 150 | 17572.8 | 2 | UniProt (Q2G8B5) Pfam (PF13577) | Novosphingobium aromaticivorans DSM 12444 | |
2 | C (A) | MAGNESIUM ION | non-polymer | 24.3 | 1 | Chemie (MG) | |||
3 | D, E, F, L, M (A, B) | DI(HYDROXYETHYL)ETHER | non-polymer | 106.1 | 5 | Chemie (PEG) | |||
4 | G, H, I, J (A) | TRIETHYLENE GLYCOL | non-polymer | 150.2 | 4 | Chemie (PGE) | |||
5 | K, N, O, P (A, B) | TETRAETHYLENE GLYCOL | non-polymer | 194.2 | 4 | Chemie (PG4) | |||
6 | Q, R (A, B) | water | water | 18.0 | 232 | Chemie (HOH) |
Sequence modifications
A, B: 1 - 149 (UniProt: Q2G8B5)
PDB | External Database | Details |
---|---|---|
Gly 0 | - | expression tag |
Sequence viewer
Contents of the asymmetric unit
Polymers | Number of chains | 2 |
Total formula weight | 35145.6 | |
Non-Polymers* | Number of molecules | 14 |
Total formula weight | 1932.5 | |
All* | Total formula weight | 37078.1 |