SARS coronavirus
| Assembly | Physical composition | Protein state | Molecular copy count | Associated components | Data consistency |
|---|---|---|---|---|---|
| 1 | Protein monomer | Monomer | Protein 1 | No other associated polymer | Consistent with protein count |
| UniProt name | R1AB_CVHSA |
| Isoform | — |
| PDB entities | 1 |
| Chains and sequence ranges | Author chain A； PDBConstruct 5–143； UniProt 1331–1469 |
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 | 2jzf |
| Deposition date deposition_date | 2008-01-04 |
| Structure title title | NMR Conformer closest to the mean coordinates of the domain 513-651 of the SARS-CoV nonstructural protein nsp3 |
| Keywords keywords | ;SARS-COV, SARS-UNIQUE DOMAIN, NONSTRUCTURAL PROTEIN, NSP3, NSP3C, FUNCTIONAL AND STRUCTURAL PROTEOMICS OF SARS-COV- RELATED PROTEIN, STRUCTURAL GENOMICS, JOINT CENTER FOR STRUCTURAL GENOMICS, JCSG, PROTEIN STRUCTURE INITIATIVE, PSI-2, VIRAL PROTEIN ;; VIRAL PROTEIN |
| Experimental Method method | SOLUTION NMR |
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） | 16.82 Å |
| Rg (electron density) | 15.39 Å |
| Total Rg | 16.51 Å |
| Atom count | 2239 |
| Residues | 143 |
| Excluded volume | 19953 ų |
| Maximum q | 0.500 Å⁻¹ |
| Domain ID domain_id | 2jzfA01 |
| Class class | 3 — Alpha Beta |
| Architecture architecture | 40 — 3-Layer(aba) Sandwich |
| Topology topology | 220 — Leucine Aminopeptidase, subunit E; domain 1 |
| Homologous superfamily homologous superfamily | 20 — Nsp3, SUD-M subdomain |