STREPTOCOCCUS MUTANS UA159
| Assembly | Physical composition | Protein state | Molecular copy count | Associated components | Data consistency |
|---|---|---|---|---|---|
| 1 | Protein monomer | Monomer | Protein 1 | ZINC ION × 1 PHOSPHATE ION × 2 water × 1 | Consistent with protein count |
| UniProt name | Q8DV82_STRMU |
| Isoform | — |
| PDB entities | 1 |
| Chains and sequence ranges | Author chain A； PDBConstruct 1–311； UniProt 1–311 |
The page prioritizes protein identity, the current assembly, associated components, oligomeric state and cross-PDB links. Chain mapping and sequence ranges are retained as data evidence. Internal IDs, import timestamps and assembly operation expressions are maintenance fields and are not shown here.
| Entry ID entry_id | 2w3z |
| Deposition date deposition_date | 2008-11-17 |
| Structure title title | Structure of a Streptococcus mutans CE4 esterase |
| Keywords keywords | ;PGDA, GLCNAC DE-N-ACETYLASE, HYDROLASE, DIVALE METAL CATION DEPENDENT, CARBOHYDRATE ESTERASE FAMILY 4, CELL SURFACE SURFACE DEACETYLASE ;; HYDROLASE |
| Experimental Method method | X-RAY DIFFRACTION |
This page reads only the latest assembly calculations. Every curve maps to an explicit PDB entry, official biological assembly and coordinate model.
Assembly 1 · Model 1 · CRYSOL 4.1.3-1-20251215 (887e7ef)
| Rg（Guinier） | 17.91 Å |
| Rg (electron density) | 16.75 Å |
| Total Rg | 17.81 Å |
| Atom count | 1872 |
| Residues | 238 |
| Excluded volume | 33200 ų |
| Maximum q | 0.500 Å⁻¹ |
| Domain ID domain_id | 2w3zA00 |
| Class class | 3 — Alpha Beta |
| Architecture architecture | 20 — Alpha-Beta Barrel |
| Topology topology | 20 — TIM Barrel |
| Homologous superfamily homologous superfamily | 370 — Glycoside hydrolase/deacetylase |