IL_3EOH_002
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
- CUAAC*GGACG
- Length
- 10 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_002 not in the Motif Atlas
- Geometric match to IL_3IGI_002
- Geometric discrepancy: 0.0626
- The information below is about IL_3IGI_002
- Detailed Annotation
- Triple sheared
- Broad Annotation
- No text annotation
- Motif group
- IL_15190.3
- Basepair signature
- cWW-tSH-tHS-tHS-cWW
- Number of instances in this motif group
- 26
Unit IDs
3EOH|1|A|C|70
3EOH|1|A|U|71
3EOH|1|A|A|72
3EOH|1|A|A|73
3EOH|1|A|C|74
*
3EOH|1|A|G|113
3EOH|1|A|G|114
3EOH|1|A|A|115
3EOH|1|A|C|116
3EOH|1|A|G|117
Current chains
- Chain A
- Group IIC intron
Nearby chains
No other chains within 10ÅColoring options: