IL_3G4S_102
3D structure
- PDB id
- 3G4S (explore in PDB, NAKB, or RNA 3D Hub)
- Description
- Co-crystal structure of Tiamulin bound to the large ribosomal subunit
- Experimental method
- X-RAY DIFFRACTION
- Resolution
- 3.2 Å
Loop
- Sequence
- CGAG*CGAG
- Length
- 8 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_3G4S_102 not in the Motif Atlas
- Geometric match to IL_4V9F_100
- Geometric discrepancy: 0.0908
- The information below is about IL_4V9F_100
- Detailed Annotation
- Double sheared
- Broad Annotation
- Double sheared
- Motif group
- IL_09705.15
- Basepair signature
- cWW-tSH-tHS-cWW
- Number of instances in this motif group
- 34
Unit IDs
3G4S|1|0|C|2873
3G4S|1|0|G|2874
3G4S|1|0|A|2875
3G4S|1|0|G|2876
*
3G4S|1|0|C|2881
3G4S|1|0|G|2882
3G4S|1|0|A|2883
3G4S|1|0|G|2884
Current chains
- Chain 0
- 23S ribosomal RNA
Nearby chains
- Chain P
- 50S ribosomal protein L19e
Coloring options: