Vibrio salmonicida
| Assembly | Physical composition | Protein state | Molecular copy count | Associated components | Data consistency |
|---|---|---|---|---|---|
| 1 | Protein monomer | Monomer | Protein 1 | MAGNESIUM ION × 1 CHLORIDE ION × 2 water × 1 | Consistent with protein count |
| UniProt name | Q2XSL7_9VIBR |
| Isoform | — |
| PDB entities | 1 |
| Chains and sequence ranges | Author chain A； PDBConstruct 1–211； UniProt 22–232 |
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 | 2pu3 |
| Deposition date deposition_date | 2007-05-08 |
| Structure title title | Structural adaptation of endonuclease I from the cold-adapted and halophilic bacterium Vibrio salmonicida |
| Keywords keywords | cold adaptation, salt adaptation, psychrophilic enzymes, Endonuclease I, HYDROLASE; 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） | 17.71 Å |
| Rg (electron density) | 16.55 Å |
| Total Rg | 17.73 Å |
| Atom count | 1707 |
| Residues | 207 |
| Excluded volume | 30053 ų |
| Maximum q | 0.500 Å⁻¹ |
| Domain ID domain_id | d2pu3a_ |
| Class class | d — Alpha and beta proteins (a+b) |
| Fold Fold fold | d.4 — His-Me finger endonucleases |
| Superfamily Superfamily superfamily | d.4.1 — His-Me finger endonucleases |
| Family Family family | d.4.1.6 — Endonuclease I |