1ao4
COBALT(III)-PEPLOMYCIN COMPLEX DETERMINED BY NMR STUDIES
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 | Other combination | No protein | 0 / 0 / 0 / 1 | Consistent with all polymers |
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 | 1ao4 |
| Deposition date deposition_date | 1997-07-16 |
| Structure title title | COBALT(III)-PEPLOMYCIN COMPLEX DETERMINED BY NMR STUDIES |
| Keywords keywords | ANTICANCER DRUGS, PEPLOMYCIN, PEPLEOMYCIN, BLEOMYCIN, DNA, TWO-DIMENSIONAL NMR, SOLUTION STRUCTURES, INHIBITOR; INHIBITOR |
| Experimental Method method | SOLUTION NMR |
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.
1ao4__assembly_1__model_1
Assembly 1 · Model 1 · CRYSOL 4.1.3-1-20251215 (887e7ef)
1ao4__assembly_1__model_1 | I(q)
1ao4__assembly_1__model_1 | P(r) · Pending
| Rg（Guinier） | 6.80 Å |
| Rg (electron density) | 5.99 Å |
| Total Rg | 7.54 Å |
| Atom count | 193 |
| Residues | 0 |
| Excluded volume | 1806 ų |
| Maximum q | 0.500 Å⁻¹ |