Homo sapiens
| Assembly | Physical composition | Protein state | Molecular copy count | Associated components | Data consistency |
|---|---|---|---|---|---|
| 1 | Protein monomer | Monomer | Protein 1 | water × 1 | Consistent with protein count |
| UniProt name | SATB1_HUMAN |
| Isoform | — |
| PDB entities | 1 |
| Chains and sequence ranges | Author chain A； PDBConstruct 12–83； UniProt 179–250 |
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 | 3nzl |
| Deposition date deposition_date | 2010-07-16 |
| Structure title title | Crystal Structure of the N-terminal domain of DNA-binding protein SATB1 from Homo sapiens, Northeast Structural Genomics Consortium Target HR4435B |
| Keywords keywords | ;alpha-helical domain, Structural Genomics, PSI-Biology, Protein Structure Initiative, Northeast Structural Genomics Consortium, NESG, TRANSCRIPTION ;; TRANSCRIPTION |
| 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） | 13.26 Å |
| Rg (electron density) | 11.88 Å |
| Total Rg | 13.11 Å |
| Atom count | 1148 |
| Residues | 70 |
| Excluded volume | 10493 ų |
| Maximum q | 0.500 Å⁻¹ |
| Domain ID domain_id | 3nzlA00 |
| Class class | 1 — Mainly Alpha |
| Architecture architecture | 10 — Orthogonal Bundle |
| Topology topology | 260 — 434 Repressor (Amino-terminal Domain) |
| Homologous superfamily homologous superfamily | 70 — SATB, CULT domain |