IL_3EOH_011
3D structure
- PDB id
- 3EOH (explore in PDB, NAKB, or RNA 3D Hub)
- Description
- Refined group II intron structure
- Experimental method
- X-RAY DIFFRACTION
- Resolution
- 3.12 Å
Loop
- Sequence
- UAUG*CUAAG
- 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
- IL_3EOH_011 not in the Motif Atlas
- Geometric match to IL_5BTM_002
- Geometric discrepancy: 0.0907
- The information below is about IL_5BTM_002
- Detailed Annotation
- Receptor of 11-nt loop-receptor motif
- Broad Annotation
- Loop-receptor motif
- Motif group
- IL_87739.1
- Basepair signature
- cWW-tWH-cSH-cWW
- Number of instances in this motif group
- 10
Unit IDs
3EOH|1|A|U|332
3EOH|1|A|A|333
3EOH|1|A|U|334
3EOH|1|A|G|335
*
3EOH|1|A|C|346
3EOH|1|A|U|347
3EOH|1|A|A|348
3EOH|1|A|A|349
3EOH|1|A|G|350
Current chains
- Chain A
- Group IIC intron
Nearby chains
No other chains within 10ÅColoring options: