3E11
Crystal structure of a predicted zincin-like metalloprotease (acel_2062) from acidothermus cellulolyticus 11b at 1.80 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 | predicted zincin-like metalloprotease | polymer | 114 | 12996.2 | 2 | UniProt (A0LWM4) Pfam (PF06262) In PDB | Acidothermus cellulolyticus 11B | |
| 2 | A, B | ACETATE ION | non-polymer | 59.0 | 2 | Chemie (ACT) | |||
| 3 | B | CALCIUM ION | non-polymer | 40.1 | 2 | Chemie (CA) | |||
| 4 | water | water | 18.0 | 193 | Chemie (HOH) |
Sequence modifications
A, B: 1 - 113 (UniProt: A0LWM4)
| PDB | External Database | Details |
|---|---|---|
| Gly 0 | - | expression tag |
Sequence viewer
Contents of the asymmetric unit
| Polymers | Number of chains | 2 |
| Total formula weight | 25992.5 | |
| Non-Polymers* | Number of molecules | 4 |
| Total formula weight | 198.2 | |
| All* | Total formula weight | 26190.7 |
