IL_8CGD_067
3D structure
- PDB id
 - 8CGD (explore in PDB, NAKB, or RNA 3D Hub)
 - Description
 - Clindamycin bound to the 50S subunit
 - Experimental method
 - ELECTRON MICROSCOPY
 - Resolution
 - 1.98 Å
 
Loop
- Sequence
 - UGAGG*UGGAG
 - 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_8CGD_067 not in the Motif Atlas
 - Homologous match to IL_5J7L_310
 - Geometric discrepancy: 0.1141
 - The information below is about IL_5J7L_310
 - Detailed Annotation
 - Triple sheared
 - Broad Annotation
 - No text annotation
 - Motif group
 - IL_50730.2
 - Basepair signature
 - cWW-tSH-tHS-tHS-cWW
 - Number of instances in this motif group
 - 19
 
Unit IDs
8CGD|1|a|U|1720
  8CGD|1|a|G|1721
  8CGD|1|a|A|1722
  8CGD|1|a|G|1723
  8CGD|1|a|G|1724
  * 
8CGD|1|a|U|1736
  8CGD|1|a|G|1737
  8CGD|1|a|G|1738
  8CGD|1|a|A|1739
  8CGD|1|a|G|1740
Current chains
- Chain a
 - 23S rRNA
 
Nearby chains
No other chains within 10ÅColoring options: