IL_2ET3_001
3D structure
- PDB id
 - 2ET3 (explore in PDB, NAKB, or RNA 3D Hub)
 - Description
 - Complex Between Gentamicin C1A and the 16S-RRNA A-Site
 - Experimental method
 - X-RAY DIFFRACTION
 - Resolution
 - 2.8 Å
 
Loop
- Sequence
 - GUC*GUC
 - Length
 - 6 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_2ET3_001 not in the Motif Atlas
 - Geometric match to IL_5Z1I_001
 - Geometric discrepancy: 0.1343
 - The information below is about IL_5Z1I_001
 - Detailed Annotation
 - Isolated non-canonical cWW pair
 - Broad Annotation
 - No text annotation
 - Motif group
 - IL_10289.2
 - Basepair signature
 - cWW-cWW-cWW
 - Number of instances in this motif group
 - 237
 
Unit IDs
2ET3|1|A|G|4
  2ET3|1|A|U|5
  2ET3|1|A|C|6
  * 
2ET3|1|B|G|41
  2ET3|1|B|U|42
  2ET3|1|B|C|43
Current chains
- Chain A
 - 5'-R(*CP*GP*CP*GP*UP*CP*AP*CP*AP*CP*CP*GP*GP*UP*GP*AP*AP*GP*UP*CP*GP*C)-3'
 - Chain B
 - 5'-R(*CP*GP*CP*GP*UP*CP*AP*CP*AP*CP*CP*GP*GP*UP*GP*AP*AP*GP*UP*CP*GP*C)-3'
 
Nearby chains
No other chains within 10ÅColoring options: