Synechococcus elongatus
| Assembly | Physical composition | Protein state | Molecular copy count | Associated components | Data consistency |
|---|---|---|---|---|---|
| 1 | Protein homooligomer | Homooligomer | Protein 2 | PHOSPHATE ION × 2 water × 2 | Consistent with protein count |
| UniProt name | Q8DI91_SYNEL |
| Isoform | — |
| PDB entities | 1 |
| Chains and sequence ranges | Author chain A； PDBConstruct 1–182； UniProt 1–182 |
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 | 3bdr |
| Deposition date deposition_date | 2007-11-15 |
| Structure title title | Crystal structure of fatty acid-binding protein-like Ycf58 from Thermosynecoccus elongatus. Northeast Structural Genomics Consortium target TeR13. |
| Keywords keywords | ;NESG, Ycf58, Q8DI91, Structural Genomics, PSI-2, Protein Structure Initiative, Northeast Structural Genomics Consortium, UNKNOWN FUNCTION ;; STRUCTURAL GENOMICS, UNKNOWN FUNCTION |
| 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） | 21.85 Å |
| Rg (electron density) | 21.17 Å |
| Total Rg | 21.91 Å |
| Atom count | 2460 |
| Residues | 300 |
| Excluded volume | 43576 ų |
| Maximum q | 0.500 Å⁻¹ |
| Domain ID domain_id | 3bdrA00 |
| Class class | 2 — Mainly Beta |
| Architecture architecture | 40 — Beta Barrel |
| Topology topology | 128 — Lipocalin |
| Homologous superfamily homologous superfamily | 20 — Calycin beta-barrel core domain |