IL_6ORD_071
3D structure
- PDB id
- 6ORD (explore in PDB, NAKB, or RNA 3D Hub)
- Description
- Crystal structure of tRNA^ Ala(GGC) U32-A38 bound to cognate 70S A site
- Experimental method
- X-RAY DIFFRACTION
- Resolution
- 3.1 Å
Loop
- Sequence
- CGAAU*AUAG
- Length
- 9 nucleotides
- Bulged bases
- 6ORD|1|RA|A|283
- 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_6ORD_071 not in the Motif Atlas
- Homologous match to IL_7RQB_011
- Geometric discrepancy: 0.1077
- The information below is about IL_7RQB_011
- Detailed Annotation
- tSH-tHW
- Broad Annotation
- No text annotation
- Motif group
- IL_04059.1
- Basepair signature
- cWW-tWH-tHS-cWW
- Number of instances in this motif group
- 13
Unit IDs
6ORD|1|RA|C|280
  6ORD|1|RA|G|281
  6ORD|1|RA|A|282
  6ORD|1|RA|A|283
  6ORD|1|RA|U|284
  * 
6ORD|1|RA|A|357
  6ORD|1|RA|U|358
  6ORD|1|RA|A|359
  6ORD|1|RA|G|360
Current chains
- Chain RA
- 23S rRNA
Nearby chains
No other chains within 10ÅColoring options: