HL_9PJ8_095
3D structure
- PDB id
- 9PJ8 (explore in PDB, NAKB, or RNA 3D Hub)
- Description
- C. acnes 70S ribosome bound to Sarecycline
- Experimental method
- ELECTRON MICROSCOPY
- Resolution
- 2.5 Å
Loop
- Sequence
- C(OMU)GUUCG
- Length
- 7 nucleotides
- Bulged bases
- None detected
- QA status
- Modified nucleotides: OMU
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_9PJ8_095 not in the Motif Atlas
- Homologous match to HL_7A0S_061
- Geometric discrepancy: 0.1312
- The information below is about HL_7A0S_061
- Detailed Annotation
- LSU A loop
- Broad Annotation
- LSU A loop
- Motif group
- HL_48677.2
- Basepair signature
- cWW-F-F-F-F
- Number of instances in this motif group
- 24
Unit IDs
9PJ8|1|a|C|2733
9PJ8|1|a|OMU|2734
9PJ8|1|a|G|2735
9PJ8|1|a|U|2736
9PJ8|1|a|U|2737
9PJ8|1|a|C|2738
9PJ8|1|a|G|2739
Current chains
- Chain a
- 23S rRNA
Nearby chains
No other chains within 10ÅColoring options: