IL_3IIN_011
3D structure
- PDB id
- 3IIN (explore in PDB, NAKB, or RNA 3D Hub)
- Description
- Plasticity of the kink turn structural motif
- Experimental method
- X-RAY DIFFRACTION
- Resolution
- 4.18 Å
Loop
- Sequence
- GGAG*CACAGAC
- Length
- 11 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
- IL_3IIN_011 not in the Motif Atlas
- Geometric match to IL_1U6B_011
- Geometric discrepancy: 0.1529
- The information below is about IL_1U6B_011
- Detailed Annotation
- Reverse kink-turn
- Broad Annotation
- No text annotation
- Motif group
- IL_09908.1
- Basepair signature
- cWW-L-tHH-L-R-L-cWW-L
- Number of instances in this motif group
- 1
Unit IDs
3IIN|1|B|G|181
3IIN|1|B|G|182
3IIN|1|B|A|183
3IIN|1|B|G|184
*
3IIN|1|C|C|197
3IIN|1|C|A|198
3IIN|1|C|C|199
3IIN|1|C|A|200
3IIN|1|C|G|201
3IIN|1|C|A|202
3IIN|1|C|C|203
Current chains
- Chain B
- Group I intron
- Chain C
- DNA/RNA (5'-R(*AP*AP*GP*CP*CP*AP*CP*AP*CP*AP*GP*AP*CP*C)-D(P*AP*GP*A)-R(P*CP*GP*GP*CP*C)-3')
Nearby chains
No other chains within 10ÅColoring options: