HL_3G4S_062
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
- AGCACAUAU
- 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
- HL_3G4S_062 not in the Motif Atlas
- Homologous match to HL_4V9F_062
- Geometric discrepancy: 0.1764
- The information below is about HL_4V9F_062
- Detailed Annotation
- No text annotation
- Broad Annotation
- No text annotation
- Motif group
- HL_52011.1
- Basepair signature
- cWW-tSH-F-F-F-F-F
- Number of instances in this motif group
- 9
Unit IDs
3G4S|1|0|A|2506
3G4S|1|0|G|2507
3G4S|1|0|C|2508
3G4S|1|0|A|2509
3G4S|1|0|C|2510
3G4S|1|0|A|2511
3G4S|1|0|U|2512
3G4S|1|0|A|2513
3G4S|1|0|U|2514
Current chains
- Chain 0
- 23S ribosomal RNA
Nearby chains
- Chain H
- 50S ribosomal protein L10e
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