HL_12CJ_004
3D structure
- PDB id
- 12CJ (explore in PDB, NAKB, or RNA 3D Hub)
- Description
- Apo structure of dopamine-binding aptamer, DGR-1B
- Experimental method
- X-RAY DIFFRACTION
- Resolution
- 2.93 Å
Loop
- Sequence
- ACCGUAAAU
- Length
- 9 nucleotides
- Bulged bases
- None detected
- 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_09122.3
- Basepair signature
- cWW-F-F-cSW-cSH-F
- Number of instances in this motif group
- 19
Unit IDs
12CJ|1|B|A|52
12CJ|1|B|C|53
12CJ|1|B|C|54
12CJ|1|B|G|55
12CJ|1|B|U|56
12CJ|1|B|A|57
12CJ|1|B|A|58
12CJ|1|B|A|59
12CJ|1|B|U|60
Current chains
- Chain B
- DGR-1B
Nearby chains
- Chain A
- DGR-1B
Coloring options: