HL_4V9B_174
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
- UGAAAAG
- Length
- 7 nucleotides
- Bulged bases
- 4V9B|1|DA|A|781
- 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_174 not in the Motif Atlas
- Homologous match to HL_7A0S_023
- Geometric discrepancy: 0.136
- The information below is about HL_7A0S_023
- Detailed Annotation
- UNCG variation
- Broad Annotation
- UNCG variation
- Motif group
- HL_51020.1
- Basepair signature
- cWW-cSW-F
- Number of instances in this motif group
- 11
Unit IDs
4V9B|1|DA|U|779
4V9B|1|DA|G|780
4V9B|1|DA|A|781
4V9B|1|DA|A|782
4V9B|1|DA|A|783
4V9B|1|DA|A|784
4V9B|1|DA|G|785
Current chains
- Chain DA
- 23S ribosomal RNA
Nearby chains
- Chain DD
- 50S ribosomal protein L2
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