HL_9PJ8_043
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
- CUGGGAAG
- Length
- 8 nucleotides
- Bulged bases
- 9PJ8|1|a|A|396
- 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_043 not in the Motif Atlas
- Homologous match to HL_7A0S_010
- Geometric discrepancy: 0.1284
- The information below is about HL_7A0S_010
- Detailed Annotation
- T-loop with 1 bulged base
- Broad Annotation
- T-loop
- Motif group
- HL_13999.4
- Basepair signature
- cWW-tWH-F-F-F
- Number of instances in this motif group
- 24
Unit IDs
9PJ8|1|a|C|390
9PJ8|1|a|U|391
9PJ8|1|a|G|392
9PJ8|1|a|G|393
9PJ8|1|a|G|394
9PJ8|1|a|A|395
9PJ8|1|a|A|396
9PJ8|1|a|G|397
Current chains
- Chain a
- 23S rRNA
Nearby chains
- Chain r
- 50S ribosomal protein L22
- Chain t
- Large ribosomal subunit protein uL24
Coloring options: