6N7F
1.90 Angstrom Resolution Crystal Structure of Glutathione Reductase from Streptococcus pyogenes in Complex with FAD.
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 | Putative glutathione reductase (GR) | polymer | 453 | 49246.8 | 4 | UniProt (Q9A0E2) Pfam (PF07992) Pfam (PF02852) In PDB | Streptococcus pyogenes serotype M1 | |
| 2 | A, B, C, D | FLAVIN-ADENINE DINUCLEOTIDE | non-polymer | 785.5 | 4 | Chemie (FAD) | |||
| 3 | A | RIBOFLAVIN | non-polymer | 376.4 | 1 | Chemie (RBF) | |||
| 4 | D, A, B, C | 2-[BIS-(2-HYDROXY-ETHYL)-AMINO]-2-HYDROXYMETHYL-PROPANE-1,3-DIOL | non-polymer | 209.2 | 4 | Chemie (BTB) | |||
| 5 | A | BICARBONATE ION | non-polymer | 61.0 | 1 | Chemie (BCT) | |||
| 6 | D, A, B, C | CHLORIDE ION | non-polymer | 35.5 | 17 | Chemie (CL) | |||
| 7 | D | 1,2-ETHANEDIOL | non-polymer | 62.1 | 1 | Chemie (EDO) | |||
| 8 | water | water | 18.0 | 1708 | Chemie (HOH) |
Sequence modifications
A, B, C, D: 1 - 450 (UniProt: Q9A0E2)
| PDB | External Database | Details |
|---|---|---|
| Ser -2 | - | expression tag |
| Asn -1 | - | expression tag |
| Ala 0 | - | expression tag |
Sequence viewer
Contents of the asymmetric unit
| Polymers | Number of chains | 4 |
| Total formula weight | 196987.0 | |
| Non-Polymers* | Number of molecules | 28 |
| Total formula weight | 5081.3 | |
| All* | Total formula weight | 202068.3 |
