Enterovirus A71
| Assembly | Physical composition | Protein state | Molecular copy count | Associated components | Data consistency |
|---|---|---|---|---|---|
| 1 | Protein monomer | Monomer | Protein 1 | CHLORIDE ION × 3 ZINC ION × 1 water × 1 | Consistent with protein count |
| UniProt name | E5L2F2_HE71 |
| Isoform | — |
| PDB entities | 1 |
| Chains and sequence ranges | Author chain A； PDBConstruct 5–153； UniProt 1–149 |
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 | 29mw |
| Deposition date deposition_date | 2026-03-24 |
| Last revision last_revision | 2026-05-20 |
| Structure title title | Crystal structure of Enterovirus A71 2A protease mutant C110A containing VP1-2A junction in the active site determined via sulfur phasing |
| Keywords keywords | ;Enterovirus A71, 2A protease mutant, Diamond Light Source, Beamline i23, sulfur phasing, long wavelength, OpenBind Consortium, VIRAL PROTEIN ;; VIRAL PROTEIN |
| 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） | 15.45 Å |
| Rg (electron density) | 14.23 Å |
| Total Rg | 15.39 Å |
| Atom count | 1159 |
| Residues | 150 |
| Excluded volume | 20365 ų |
| Maximum q | 0.500 Å⁻¹ |