J5_3G4S_004
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
- CAAG*CACAG*CGAC*GC*GGGAG
- Length
- 20 nucleotides
- Bulged bases
- 3G4S|1|0|G|745
- 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
- J5_3G4S_004 not in the Motif Atlas
- Homologous match to J5_4V9F_004
- Geometric discrepancy: 0.0691
- The information below is about J5_4V9F_004
- Detailed Annotation
- No text annotation
- Broad Annotation
- No text annotation
- Motif group
- J5_87582.1
- Basepair signature
- cWW-F-F-F-F-F-cWW-cWW-F-F-F-F-cWW-cWW
- Number of instances in this motif group
- 1
Unit IDs
3G4S|1|0|C|658
3G4S|1|0|A|659
3G4S|1|0|A|660
3G4S|1|0|G|661
*
3G4S|1|0|C|685
3G4S|1|0|A|686
3G4S|1|0|C|687
3G4S|1|0|A|688
3G4S|1|0|G|689
*
3G4S|1|0|C|696
3G4S|1|0|G|697
3G4S|1|0|A|698
3G4S|1|0|C|699
*
3G4S|1|0|G|727
3G4S|1|0|C|728
*
3G4S|1|0|G|743
3G4S|1|0|G|744
3G4S|1|0|G|745
3G4S|1|0|A|746
3G4S|1|0|G|747
Current chains
- Chain 0
- 23S ribosomal RNA
Nearby chains
- Chain C
- 50S ribosomal protein L4P
- Chain L
- 50S ribosomal protein L15P
- Chain O
- 50S ribosomal protein L18e
Coloring options: