IL_7EOG_001
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
- CAC*GG
- Length
- 5 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
- Major groove platform
- Broad Annotation
- No text annotation
- Motif group
- IL_48076.6
- Basepair signature
- cWW-cSH-cWW
- Number of instances in this motif group
- 41
Unit IDs
7EOG|1|A|C|5
7EOG|1|A|A|6
7EOG|1|A|C|7
*
7EOG|1|A|G|44
7EOG|1|A|G|45
Current chains
- Chain A
- Pepper (49-MER)
Nearby chains
No other chains within 10ÅColoring options: