1dnm
CRYSTAL STRUCTURE AND SEQUENCE-DEPENDENT CONFORMATION OF THE A.G MIS-PAIRED OLIGONUCLEOTIDE D(CGCAAGCTGGCG)
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 | Nucleic acid only | No protein | 0 / 2 / 0 / 0 | 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 | 1dnm |
| Deposition date deposition_date | 1990-06-22 |
| Structure title title | CRYSTAL STRUCTURE AND SEQUENCE-DEPENDENT CONFORMATION OF THE A.G MIS-PAIRED OLIGONUCLEOTIDE D(CGCAAGCTGGCG) |
| Keywords keywords | B-DNA, DOUBLE HELIX, MISMATCHED, DNA; DNA |
| 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.
1dnm__assembly_1__model_1
Assembly 1 · Model 1 · CRYSOL 4.1.3-1-20251215 (887e7ef)
1dnm__assembly_1__model_1 | I(q)
1dnm__assembly_1__model_1 | P(r) · Pending
| Rg（Guinier） | 13.69 Å |
| Rg (electron density) | 13.30 Å |
| Total Rg | 14.01 Å |
| Atom count | 490 |
| Residues | 24 |
| Excluded volume | 7056 ų |
| Maximum q | 0.500 Å⁻¹ |