J3_3G4S_020
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
- CG*UC*GGGAAACG
- Length
- 12 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
- Detailed Annotation
- No text annotation
- Broad Annotation
- No text annotation
- Motif group
- Not in a motif group
- Basepair signature
- Not available
- Number of instances in this motif group
- 0
Unit IDs
3G4S|1|0|C|1551
3G4S|1|0|G|1552
*
3G4S|1|0|U|1569
3G4S|1|0|C|1570
*
3G4S|1|0|G|1627
3G4S|1|0|G|1628
3G4S|1|0|G|1629
3G4S|1|0|A|1630
3G4S|1|0|A|1631
3G4S|1|0|A|1632
3G4S|1|0|C|1633
3G4S|1|0|G|1634
Current chains
- Chain 0
- 23S ribosomal RNA
Nearby chains
- Chain P
- 50S ribosomal protein L19e
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