3D structure

PDB id
12CI (explore in PDB, NAKB, or RNA 3D Hub)
Description
Structure of dopamine-binding aptamer, DGR-1A, in complex with dopamine
Experimental method
X-RAY DIFFRACTION
Resolution
2.59 Å

Loop

Sequence
CGUAAUU*AGUCAG
Length
13 nucleotides
Bulged bases
12CI|1|A|U|16, 12CI|1|A|U|19, 12CI|1|A|U|41
QA status
Valid loop

Sequence variability

If this chain is mapped to an Rfam alignment, the link below will give its sequence variability.
R3DSVS

Structural variability across Equivalence Class

The link below will give the loop's structural variability across the equivalence class for this chain.
R3DMCS EC

Structural variability across Rfam

If this chain is mapped to an Rfam alignment, the link below will give the loop's structural variability between chains mapped to the same Rfam family.
R3DMCS Rfam
Detailed Annotation
No text annotation
Broad Annotation
No text annotation
Motif group
Not in a motif group
Basepair signature
Not available
Number of instances in this motif group
0

Unit IDs

12CI|1|A|C|14
12CI|1|A|G|15
12CI|1|A|U|16
12CI|1|A|A|17
12CI|1|A|A|18
12CI|1|A|U|19
12CI|1|A|U|20
*
12CI|1|A|A|39
12CI|1|A|G|40
12CI|1|A|U|41
12CI|1|A|C|42
12CI|1|A|A|43
12CI|1|A|G|44

Current chains

Chain A
DGR-1A aptamer

Nearby chains

Chain B
DGR-1A aptamer

Coloring options:

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