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 | TRA_BPMU |
| Isoform | — |
| PDB entities | 1 |
| Chains and sequence ranges | Author chain A； PDBConstruct 2–75； UniProt 174–247 |
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 | 2ezh |
| Deposition date deposition_date | 1997-07-25 |
| Structure title title | SOLUTION NMR STRUCTURE OF THE IGAMMA SUBDOMAIN OF THE MU END DNA BINDING DOMAIN OF MU PHAGE TRANSPOSASE, MINIMIZED AVERAGE STRUCTURE |
| Keywords keywords | DNA-BINDING PROTEIN, TRANSPOSITION, DNA BINDING PROTEIN; DNA 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） | 13.75 Å |
| Rg (electron density) | 12.06 Å |
| Total Rg | 13.49 Å |
| Atom count | 1058 |
| Residues | 65 |
| Excluded volume | 9483 ų |
| Maximum q | 0.500 Å⁻¹ |
| Domain ID domain_id | d2ezha_ |
| Class class | a — All alpha proteins |
| Fold Fold fold | a.4 — DNA/RNA-binding 3-helical bundle |
| Superfamily Superfamily superfamily | a.4.1 — Homeodomain-like |
| Family Family family | a.4.1.2 — Recombinase DNA-binding domain |
| Domain ID domain_id | 2ezhA00 |
| Class class | 1 — Mainly Alpha |
| Architecture architecture | 10 — Orthogonal Bundle |
| Topology topology | 10 — Arc Repressor Mutant, subunit A |
| Homologous superfamily homologous superfamily | 60 — Homeodomain-like |