HL_12CI_003
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
- GGAUAUGGC
- Length
- 9 nucleotides
- Bulged bases
- 12CI|1|B|U|31
- 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
- HL_59138.3
- Basepair signature
- cWW-F-F-F-F-F-F
- Number of instances in this motif group
- 13
Unit IDs
12CI|1|B|G|26
12CI|1|B|G|27
12CI|1|B|A|28
12CI|1|B|U|29
12CI|1|B|A|30
12CI|1|B|U|31
12CI|1|B|G|32
12CI|1|B|G|33
12CI|1|B|C|34
Current chains
- Chain B
- DGR-1A aptamer
Nearby chains
No other chains within 10ÅColoring options: