1eeg

A(GGGG)A HEXAD PAIRING ALIGMENT FOR THE D(G-G-A-G-G-A-G) SEQUENCE

Method: SOLUTION NMR

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 / 4 / 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_id1eeg
Deposition date deposition_date2000-01-31
Structure title titleA(GGGG)A HEXAD PAIRING ALIGMENT FOR THE D(G-G-A-G-G-A-G) SEQUENCE
Keywords keywords;A*(GGGG)*A hexad formation; G*(A-G) triads, G-quadruplex recognition, sheared G*A mismatch formation, uniform 13C, 15N-labeled DNA, DNA ;; DNA
Experimental Method methodSOLUTION 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.

1eeg__assembly_1__model_8

Assembly 1 · Model 8 · CRYSOL 4.1.3-1-20251215 (887e7ef)

Download this curve (.dat)

1eeg__assembly_1__model_8 | I(q)

10-2 10-1 105 106 q (1/Angstrom) I(q)
100 plotted points; both axes use logarithmic scales.

1eeg__assembly_1__model_8 | P(r) · Pending

The new assembly/model P(r) has not been calculated yet This placeholder does not display legacy data r (Angstrom) P(r)
P(r) will be calculated and displayed separately for the same assembly/model.
Rg(Guinier)10.84 Å
Rg (electron density)10.03 Å
Total Rg11.18 Å
Atom count780
Residues24
Excluded volume7119 ų
Maximum q0.500 Å⁻¹
Assembly Model Structure unit Oligomeric description Status CRYSOL Actions
1 1 1eeg__assembly_1__model_1 tetrameric (4) Success 4.1.3-1-20251215 (887e7ef) View Download
1 2 1eeg__assembly_1__model_2 tetrameric (4) Success 4.1.3-1-20251215 (887e7ef) View Download
1 3 1eeg__assembly_1__model_3 tetrameric (4) Success 4.1.3-1-20251215 (887e7ef) View Download
1 4 1eeg__assembly_1__model_4 tetrameric (4) Success 4.1.3-1-20251215 (887e7ef) View Download
1 5 1eeg__assembly_1__model_5 tetrameric (4) Success 4.1.3-1-20251215 (887e7ef) View Download
1 6 1eeg__assembly_1__model_6 tetrameric (4) Success 4.1.3-1-20251215 (887e7ef) View Download
1 7 1eeg__assembly_1__model_7 tetrameric (4) Success 4.1.3-1-20251215 (887e7ef) View Download
1 8 1eeg__assembly_1__model_8 tetrameric (4) Success 4.1.3-1-20251215 (887e7ef) View Download
1 9 1eeg__assembly_1__model_9 tetrameric (4) Success 4.1.3-1-20251215 (887e7ef) View Download
1 10 1eeg__assembly_1__model_10 tetrameric (4) Success 4.1.3-1-20251215 (887e7ef) View Download

4. Crystallography and Experiment 4. Crystallography & Experiment

5. Entities and Polymers Entities & Polymers (1)

7. Citations (1)