IL_9PJ7_080
3D structure
- PDB id
- 9PJ7 (explore in PDB, NAKB, or RNA 3D Hub)
- Description
- C. acnes 70S ribosome bound to Doxycycline
- Experimental method
- ELECTRON MICROSCOPY
- Resolution
- 2.4 Å
Loop
- Sequence
- GUAC*GAGUGAAAGAGUUC
- Length
- 18 nucleotides
- Bulged bases
- 9PJ7|1|a|G|592, 9PJ7|1|a|U|596
- 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
- IL_9PJ7_080 not in the Motif Atlas
- Geometric match to IL_8B0X_075
- Geometric discrepancy: 0.0951
- The information below is about IL_8B0X_075
- Detailed Annotation
- No text annotation
- Broad Annotation
- No text annotation
- Motif group
- IL_44923.2
- Basepair signature
- cWW-cWS-tSH-L-tWH-cWW-tSS-tSH-L-R-L
- Number of instances in this motif group
- 10
Unit IDs
9PJ7|1|a|G|570
9PJ7|1|a|U|571
9PJ7|1|a|A|572
9PJ7|1|a|C|573
*
9PJ7|1|a|G|584
9PJ7|1|a|A|585
9PJ7|1|a|G|586
9PJ7|1|a|U|587
9PJ7|1|a|G|588
9PJ7|1|a|A|589
9PJ7|1|a|A|590
9PJ7|1|a|A|591
9PJ7|1|a|G|592
9PJ7|1|a|A|593
9PJ7|1|a|G|594
9PJ7|1|a|U|595
9PJ7|1|a|U|596
9PJ7|1|a|C|597
Current chains
- Chain a
- 23S rRNA
Nearby chains
- Chain r
- 50S ribosomal protein L22
- Chain t
- Large ribosomal subunit protein uL24
Coloring options: