HL_4V9A_174
3D structure
- PDB id
- 4V9A (explore in PDB, NAKB, or RNA 3D Hub)
- Description
- Crystal Structure of the 70S ribosome with tetracycline.
- Experimental method
- X-RAY DIFFRACTION
- Resolution
- 3.3 Å
Loop
- Sequence
- CGUAAUAG
- Length
- 8 nucleotides
- Bulged bases
- 4V9A|1|DA|A|1095
- 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_4V9A_174 not in the Motif Atlas
- Geometric match to HL_5J7L_151
- Geometric discrepancy: 0.3179
- The information below is about HL_5J7L_151
- Detailed Annotation
- No text annotation
- Broad Annotation
- No text annotation
- Motif group
- HL_80922.2
- Basepair signature
- cWW-tSH-F
- Number of instances in this motif group
- 3
Unit IDs
4V9A|1|DA|C|1092
4V9A|1|DA|G|1093
4V9A|1|DA|U|1094
4V9A|1|DA|A|1095
4V9A|1|DA|A|1096
4V9A|1|DA|U|1097
4V9A|1|DA|A|1098
4V9A|1|DA|G|1099
Current chains
- Chain DA
- 23S ribosomal RNA
Nearby chains
- Chain DH
- 50S ribosomal protein L6
Coloring options: