IL_1U6B_003
3D structure
- PDB id
- 1U6B (explore in PDB, NAKB, or RNA 3D Hub)
- Description
- CRYSTAL STRUCTURE OF A SELF-SPLICING GROUP I INTRON WITH BOTH EXONS
- Experimental method
- X-RAY DIFFRACTION
- Resolution
- 3.1 Å
Loop
- Sequence
- CUAAG*UAUG
- 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
- Receptor of 11-nt loop-receptor motif
- Broad Annotation
- Loop-receptor motif
- Motif group
- IL_67767.1
- Basepair signature
- cWW-tWH-cWW-cSH-cWW
- Number of instances in this motif group
- 8
Unit IDs
1U6B|1|B|C|61
1U6B|1|B|U|62
1U6B|1|B|A|63
1U6B|1|B|A|64
1U6B|1|B|G|65
*
1U6B|1|B|U|80
1U6B|1|B|A|81
1U6B|1|B|U|82
1U6B|1|B|G|83
Current chains
- Chain B
- 197-MER
Nearby chains
- Chain C
- 5'-R(*AP*AP*GP*CP*CP*AP*CP*AP*CP*AP*AP*AP*CP*CP*AP*GP*AP*CP*GP *GP*CP*C)-3'
Coloring options: