IL_8OH6_374
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
- UCA*UA
- Length
- 5 nucleotides
- Bulged bases
- 8OH6|1|CM|C|25
- 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_374 not in the Motif Atlas
- Homologous match to IL_8C3A_392
- Geometric discrepancy: 0.0813
- The information below is about IL_8C3A_392
- Detailed Annotation
- Single bulged C
- Broad Annotation
- No text annotation
- Motif group
- IL_61258.14
- Basepair signature
- cWW-L-cWW
- Number of instances in this motif group
- 35
Unit IDs
8OH6|1|CM|U|24
8OH6|1|CM|C|25
8OH6|1|CM|A|26
*
8OH6|1|CM|U|598
8OH6|1|CM|A|599
Current chains
- Chain CM
- 18S
Nearby chains
- Chain CW
- Ribosomal protein S4
- Chain DK
- Ribosomal protein S23 (S12)
Coloring options: