Xylella fastidiosa
| Assembly | Physical composition | Protein state | Molecular copy count | Associated components | Data consistency |
|---|---|---|---|---|---|
| 1 | Protein monomer | Monomer | Protein 1 | FORMIC ACID × 4 water × 1 | Consistent with protein count |
| UniProt name | Q87CN2_XYLFT |
| Isoform | — |
| PDB entities | 1 |
| Chains and sequence ranges | Author chain A； PDBConstruct 4–133； UniProt 19–148 |
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 | 3fk8 |
| Deposition date deposition_date | 2008-12-16 |
| Structure title title | The crystal structure of disulphide isomerase from Xylella fastidiosa Temecula1 |
| Keywords keywords | ;APC61824.1, disulphide isomerase, Xylella fastidiosa Temecula1, structural genomics, PSI-2, protein structure initiative, midwest center for structural genomics, MCSG, Isomerase ;; ISOMERASE |
| 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） | 15.43 Å |
| Rg (electron density) | 13.97 Å |
| Total Rg | 15.22 Å |
| Atom count | 1035 |
| Residues | 130 |
| Excluded volume | 18350 ų |
| Maximum q | 0.500 Å⁻¹ |
| Domain ID domain_id | 3fk8A00 |
| Class class | 3 — Alpha Beta |
| Architecture architecture | 40 — 3-Layer(aba) Sandwich |
| Topology topology | 30 — Glutaredoxin |
| Homologous superfamily homologous superfamily | 10 — Glutaredoxin |