HL_4V9B_211
3D structure
- PDB id
- 4V9B (explore in PDB, NAKB, or RNA 3D Hub)
- Description
- Crystal Structure of the 70S ribosome with tigecycline.
- Experimental method
- X-RAY DIFFRACTION
- Resolution
- 3.1 Å
Loop
- Sequence
- CGUCCACAG
- 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_4V9B_211 not in the Motif Atlas
- Homologous match to HL_4WF9_056
- Geometric discrepancy: 0.4419
- The information below is about HL_4WF9_056
- 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
4V9B|1|DA|C|2471
4V9B|1|DA|G|2472
4V9B|1|DA|U|2473
4V9B|1|DA|C|2474
4V9B|1|DA|C|2475
4V9B|1|DA|A|2476
4V9B|1|DA|C|2477
4V9B|1|DA|A|2478
4V9B|1|DA|G|2479
Current chains
- Chain DA
- 23S ribosomal RNA
Nearby chains
- Chain DP
- 50S ribosomal protein L16
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