OrganismNot specified
| 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 | S10AB_HUMAN |
| Isoform | — |
| PDB entities | 1 |
| Chains and sequence ranges | Author chain A； PDBConstruct 1–19； UniProt 1–19 |
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 | 1v4z |
| Deposition date deposition_date | 2003-11-20 |
| Structure title title | Solution structure of the N-terminal fragment of S100C/A11 protein |
| Keywords keywords | ALPHA-HELIX, METAL BINDING PROTEIN; METAL BINDING 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） | 9.18 Å |
| Rg (electron density) | 8.35 Å |
| Total Rg | 9.89 Å |
| Atom count | 264 |
| Residues | 17 |
| Excluded volume | 2336 ų |
| Maximum q | 0.500 Å⁻¹ |