IL_7EOG_002
3D structure
- PDB id
- 7EOG (explore in PDB, NAKB, or RNA 3D Hub)
- Description
- Crystal structure of the Pepper aptamer in complex with HBC, iridium hexammine soak
- Experimental method
- X-RAY DIFFRACTION
- Resolution
- 1.5 Å
Loop
- Sequence
- CUGG*UGUCG
- 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
- No text annotation
- Broad Annotation
- No text annotation
- Motif group
- IL_26728.3
- Basepair signature
- cWW-cSH-R-cSH-cWW-cWW
- Number of instances in this motif group
- 2
Unit IDs
7EOG|1|A|C|7
7EOG|1|A|U|8
7EOG|1|A|G|9
7EOG|1|A|G|10
*
7EOG|1|A|U|40
7EOG|1|A|G|41
7EOG|1|A|U|42
7EOG|1|A|C|43
7EOG|1|A|G|44
Current chains
- Chain A
- Pepper (49-MER)
Nearby chains
No other chains within 10ÅColoring options: