HL_9PJ8_067
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
- GUUUGUC
- Length
- 7 nucleotides
- Bulged bases
- 9PJ8|1|a|U|1401, 9PJ8|1|a|U|1405
- 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_9PJ8_067 not in the Motif Atlas
- Homologous match to HL_7A0S_033
- Geometric discrepancy: 0.1475
- The information below is about HL_7A0S_033
- Detailed Annotation
- Pseudoknot geometry with 3' bulge
- Broad Annotation
- No text annotation
- Motif group
- HL_49081.1
- Basepair signature
- cWW-F-F-F
- Number of instances in this motif group
- 17
Unit IDs
9PJ8|1|a|G|1400
9PJ8|1|a|U|1401
9PJ8|1|a|U|1402
9PJ8|1|a|U|1403
9PJ8|1|a|G|1404
9PJ8|1|a|U|1405
9PJ8|1|a|C|1406
Current chains
- Chain a
- 23S rRNA
Nearby chains
- Chain m
- Large ribosomal subunit protein bL17
- Chain r
- 50S ribosomal protein L22
Coloring options: