IL_3G4S_017
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
- UACAAG*CGA
- Length
- 9 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_017 not in the Motif Atlas
- Homologous match to IL_4V9F_015
- Geometric discrepancy: 0.0832
- The information below is about IL_4V9F_015
- Detailed Annotation
- No text annotation
- Broad Annotation
- No text annotation
- Motif group
- IL_59302.1
- Basepair signature
- cWW-L-R-L-cWW-L
- Number of instances in this motif group
- 2
Unit IDs
3G4S|1|0|U|548
3G4S|1|0|A|549
3G4S|1|0|C|550
3G4S|1|0|A|551
3G4S|1|0|A|552
3G4S|1|0|G|553
*
3G4S|1|0|C|606
3G4S|1|0|G|607
3G4S|1|0|A|608
Current chains
- Chain 0
- 23S ribosomal RNA
Nearby chains
- Chain Y
- 50S ribosomal protein L32e
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