IL_4V9A_392
3D structure
- PDB id
 - 4V9A (explore in PDB, NAKB, or RNA 3D Hub)
 - Description
 - Crystal Structure of the 70S ribosome with tetracycline.
 - Experimental method
 - X-RAY DIFFRACTION
 - Resolution
 - 3.3 Å
 
Loop
- Sequence
 - GCAAU*AGC
 - Length
 - 8 nucleotides
 - Bulged bases
 - 4V9A|1|DA|G|1332
 - 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_4V9A_392 not in the Motif Atlas
 - Homologous match to IL_5J7L_291
 - Geometric discrepancy: 0.2181
 - The information below is about IL_5J7L_291
 - Detailed Annotation
 - C-loop
 - Broad Annotation
 - No text annotation
 - Motif group
 - IL_63596.11
 - Basepair signature
 - cWW-cWS-cSH-tWH-cWW-L
 - Number of instances in this motif group
 - 19
 
Unit IDs
4V9A|1|DA|G|1319
  4V9A|1|DA|C|1320
  4V9A|1|DA|A|1321
  4V9A|1|DA|A|1322
  4V9A|1|DA|U|1323
  * 
4V9A|1|DA|A|1331
  4V9A|1|DA|G|1332
  4V9A|1|DA|C|1333
Current chains
- Chain DA
 - 23S ribosomal RNA
 
Nearby chains
- Chain DS
 - 50S ribosomal protein L22
 - Chain DT
 - 50S ribosomal protein L23
 
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