IL_12CJ_003
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
- CGUAAUU*AGUAAG
- Length
- 13 nucleotides
- Bulged bases
- 12CJ|1|B|U|14, 12CJ|1|B|U|17, 12CJ|1|B|U|39
- 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
- IL_11879.1
- Basepair signature
- cWW-L-R-L-R-L-R-cWW
- Number of instances in this motif group
- 2
Unit IDs
12CJ|1|B|C|12
12CJ|1|B|G|13
12CJ|1|B|U|14
12CJ|1|B|A|15
12CJ|1|B|A|16
12CJ|1|B|U|17
12CJ|1|B|U|18
*
12CJ|1|B|A|37
12CJ|1|B|G|38
12CJ|1|B|U|39
12CJ|1|B|A|40
12CJ|1|B|A|41
12CJ|1|B|G|42
Current chains
- Chain B
- DGR-1B
Nearby chains
No other chains within 10ÅColoring options: