22gx
Crystal structure of the CJ1041C protein from Campylobacter jejuni in the apo form in space group C2
1. Protein Identity and Related Structures Protein Identity & Related Structures
No usable UniProt protein identity is available for this entry.
The relationship tables retain this entry's assembly and composition data, but cross-PDB links for the same protein cannot be established reliably without a unified protein identity.
Assembly Composition of the Current Entry
| Assembly | Physical composition | Protein state | 蛋白 / DNA / RNA / 其他Polymer | Data consistency |
|---|---|---|---|---|
| 1 | Protein monomer | Monomer | 1 / 0 / 0 / 0 | Consistent with protein count |
| 2 | Protein monomer | Monomer | 1 / 0 / 0 / 0 | Consistent with protein count |
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.
2. Structure Basics 2. Structure Basics
| Entry ID entry_id | 22gx |
| Deposition date deposition_date | 2026-01-10 |
| Last revision last_revision | 2026-04-01 |
| Structure title title | Crystal structure of the CJ1041C protein from Campylobacter jejuni in the apo form in space group C2 |
| Keywords keywords | Metal-binding protein, Ca2+, beta propeller, METAL BINDING PROTEIN; METAL BINDING PROTEIN |
| Experimental Method method | X-RAY DIFFRACTION |
3. Official assembly/model SAXS Official SAXS Profiles
This page reads only the latest assembly calculations. Every curve maps to an explicit PDB entry, official biological assembly and coordinate model.
22gx__assembly_2__model_1
Assembly 2 · Model 1 · CRYSOL 4.1.3-1-20251215 (887e7ef)
22gx__assembly_2__model_1 | I(q)
22gx__assembly_2__model_1 | P(r) · Pending
| Rg（Guinier） | 18.07 Å |
| Rg (electron density) | 16.86 Å |
| Total Rg | 17.96 Å |
| Atom count | 1969 |
| Residues | 261 |
| Excluded volume | 35499 ų |
| Maximum q | 0.500 Å⁻¹ |