IL_7EOG_003
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
- UG*CCAAUCGUA
- 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
- Detailed Annotation
- No text annotation
- Broad Annotation
- No text annotation
- Motif group
- IL_19897.3
- Basepair signature
- cWW-L-cWW-L-L-tWH-R-L
- Number of instances in this motif group
- 2
Unit IDs
7EOG|1|A|U|14
7EOG|1|A|G|15
*
7EOG|1|A|C|28
7EOG|1|A|C|29
7EOG|1|A|A|30
7EOG|1|A|A|31
7EOG|1|A|U|32
7EOG|1|A|C|33
7EOG|1|A|G|34
7EOG|1|A|U|35
7EOG|1|A|A|36
Current chains
- Chain A
- Pepper (49-MER)
Nearby chains
No other chains within 10ÅColoring options: