J3_3G4S_001
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
- CAAAC*GUGUCAG*CAG
- Length
- 15 nucleotides
- Bulged bases
- 3G4S|1|0|A|272
- 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
- J3_3G4S_001 not in the Motif Atlas
- Homologous match to J3_4V9F_001
- Geometric discrepancy: 0.0696
- The information below is about J3_4V9F_001
- Detailed Annotation
- No text annotation
- Broad Annotation
- No text annotation
- Motif group
- J3_06335.1
- Basepair signature
- cWW-F-F-tSH-cSS-tWH-F-cWW-cWW-F
- Number of instances in this motif group
- 1
Unit IDs
3G4S|1|0|C|240
3G4S|1|0|A|241
3G4S|1|0|A|242
3G4S|1|0|A|243
3G4S|1|0|C|244
*
3G4S|1|0|G|267
3G4S|1|0|U|268
3G4S|1|0|G|269
3G4S|1|0|U|270
3G4S|1|0|C|271
3G4S|1|0|A|272
3G4S|1|0|G|273
*
3G4S|1|0|C|377
3G4S|1|0|A|378
3G4S|1|0|G|379
Current chains
- Chain 0
- 23S ribosomal RNA
Nearby chains
- Chain F
- 50S ribosomal protein L7Ae
- Chain M
- 50S ribosomal protein L15e
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