8J3X
Crystal structure of CBM6E from Saccharophagus degradans
Entity
| Entity ID | Chain ID | Description | Type | Chain length | Formula weight | Number of molecules | DB Name (Accession) | Biological source | Descriptive keywords |
| 1 | A, B | Putative polysaccharide-binding protein | polymer | 392 | 45023.9 | 2 | UniProt (Q21KS2) Pfam (PF11790) In PDB | Saccharophagus degradans (strain 2-40 / ATCC 43961 / DSM 17024) | |
| 2 | A | GLYCEROL | non-polymer | 92.1 | 1 | Chemie (GOL) | |||
| 3 | A, B | MAGNESIUM ION | non-polymer | 24.3 | 2 | Chemie (MG) | |||
| 4 | water | water | 18.0 | 174 | Chemie (HOH) |
Sequence modifications
A, B: 84 - 473 (UniProt: Q21KS2)
| PDB | External Database | Details |
|---|---|---|
| His 82 | - | expression tag |
| Mse 83 | - | expression tag |
Sequence viewer
Contents of the asymmetric unit
| Polymers | Number of chains | 2 |
| Total formula weight | 90047.9 | |
| Non-Polymers* | Number of molecules | 3 |
| Total formula weight | 140.7 | |
| All* | Total formula weight | 90188.6 |
