IL_8OH6_436
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
- UGG*CGA
- Length
- 6 nucleotides
- Bulged bases
- None detected
- 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_436 not in the Motif Atlas
- Homologous match to IL_8C3A_459
- Geometric discrepancy: 0.0444
- The information below is about IL_8C3A_459
- Detailed Annotation
- Isolated non-canonical cWW pair
- Broad Annotation
- No text annotation
- Motif group
- IL_63702.3
- Basepair signature
- cWW-L-R-cWW
- Number of instances in this motif group
- 13
Unit IDs
8OH6|1|CM|U|1275
8OH6|1|CM|G|1276
8OH6|1|CM|G|1277
*
8OH6|1|CM|C|1308
8OH6|1|CM|G|1309
8OH6|1|CM|A|1310
Current chains
- Chain CM
- 18S
Nearby chains
- Chain CN
- 40S ribosomal protein S0
- Chain CP
- Ribosomal protein S5
- Chain DE
- 40S ribosomal protein S17-B
Coloring options: