2RI0
Crystal Structure of glucosamine 6-phosphate deaminase (NagB) from S. mutans
Entity
Entity ID | Chain ID | Description | Type | Chain length | Formula weight | Number of molecules | DB Name (Accession) | Biological source | Descriptive keywords |
1 | A, B | Glucosamine-6-phosphate deaminase | polymer | 234 | 25588.4 | 2 | UniProt (Q8DV70) Pfam (PF01182) In PDB | Streptococcus mutans | NagB, Glucosamine-6-phosphate isomerase, GNPDA, GlcN6P deaminase |
2 | A, B | 2-[BIS-(2-HYDROXY-ETHYL)-AMINO]-2-HYDROXYMETHYL-PROPANE-1,3-DIOL | non-polymer | 209.2 | 2 | Chemie (BTB) | |||
3 | B | SODIUM ION | non-polymer | 23.0 | 2 | Chemie (NA) | |||
4 | water | water | 18.0 | 663 | Chemie (HOH) |
Sequence modifications
A, B: 1 - 233 (UniProt: Q8DV70)
PDB | External Database | Details |
---|---|---|
Ser 0 | - | expression tag |
Sequence viewer
Contents of the asymmetric unit
Polymers | Number of chains | 2 |
Total formula weight | 51176.8 | |
Non-Polymers* | Number of molecules | 4 |
Total formula weight | 464.5 | |
All* | Total formula weight | 51641.3 |