IL_8OH6_316
3D structure
- PDB id
- 8OH6 (explore in PDB, NAKB, or RNA 3D Hub)
- Description
- Crystal structure of the Candida albicans 80S ribosome in complex with Paromomycin (500umol)
- Experimental method
- X-RAY DIFFRACTION
- Resolution
- 3.35 Å
Loop
- Sequence
- UC*GGA
- Length
- 5 nucleotides
- Bulged bases
- 8OH6|1|B|G|457
- 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_8OH6_316 not in the Motif Atlas
- Homologous match to IL_8P9A_398
- Geometric discrepancy: 0.0593
- The information below is about IL_8P9A_398
- Detailed Annotation
- Single bulged G
- Broad Annotation
- No text annotation
- Motif group
- IL_28408.1
- Basepair signature
- cWW-L-cWW
- Number of instances in this motif group
- 60
Unit IDs
8OH6|1|B|U|445
8OH6|1|B|C|446
*
8OH6|1|B|G|456
8OH6|1|B|G|457
8OH6|1|B|A|458
Current chains
- Chain B
- 18S
Nearby chains
- Chain G
- 40S ribosomal protein S4
- Chain L
- Ribosomal protein S4
- Chain a
- 40S ribosomal protein S24
Coloring options: