IL_3G4S_119
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
- UAUG*CUA
- Length
- 7 nucleotides
- Bulged bases
- 3G4S|1|0|U|2109
- 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_119 not in the Motif Atlas
- Geometric match to IL_4PDQ_001
- Geometric discrepancy: 0.1839
- The information below is about IL_4PDQ_001
- Detailed Annotation
- Isolated non-canonical cWW pair
- Broad Annotation
- No text annotation
- Motif group
- IL_01003.1
- Basepair signature
- cWW-cWW-cWW
- Number of instances in this motif group
- 174
Unit IDs
3G4S|1|0|U|2107
3G4S|1|0|A|2108
3G4S|1|0|U|2109
3G4S|1|0|G|2110
*
3G4S|1|0|C|2477
3G4S|1|0|U|2478
3G4S|1|0|A|2479
Current chains
- Chain 0
- 23S ribosomal RNA
Nearby chains
- Chain C
- 50S ribosomal protein L4P
- Chain L
- 50S ribosomal protein L15P
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