IL_3G4S_112
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
- CCUU*ACGG
- 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_112 not in the Motif Atlas
- Geometric match to IL_6JDV_002
- Geometric discrepancy: 0.2309
- The information below is about IL_6JDV_002
- Detailed Annotation
- Tandem non-canonical cWW pairs
- Broad Annotation
- No text annotation
- Motif group
- IL_85033.2
- Basepair signature
- cWW-cWW-cWW-cWW
- Number of instances in this motif group
- 35
Unit IDs
3G4S|1|0|C|557
3G4S|1|0|C|558
3G4S|1|0|U|559
3G4S|1|0|U|560
*
3G4S|1|0|A|597
3G4S|1|0|C|598
3G4S|1|0|G|599
3G4S|1|0|G|600
Current chains
- Chain 0
- 23S ribosomal RNA
Nearby chains
- Chain Y
- 50S ribosomal protein L32e
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