IL_8OH6_443
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
- GUAUAAGC*GAAAUC
- Length
- 14 nucleotides
- Bulged bases
- 8OH6|1|CM|A|1476, 8OH6|1|CM|U|1477, 8OH6|1|CM|A|1503, 8OH6|1|CM|U|1504
- 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_443 not in the Motif Atlas
- Homologous match to IL_8C3A_467
- Geometric discrepancy: 0.1365
- The information below is about IL_8C3A_467
- Detailed Annotation
- 180 degree turn
- Broad Annotation
- No text annotation
- Motif group
- IL_37172.1
- Basepair signature
- cWW-L-R-L-R-L-cWW-L
- Number of instances in this motif group
- 2
Unit IDs
8OH6|1|CM|G|1474
8OH6|1|CM|U|1475
8OH6|1|CM|A|1476
8OH6|1|CM|U|1477
8OH6|1|CM|A|1478
8OH6|1|CM|A|1479
8OH6|1|CM|G|1480
8OH6|1|CM|C|1481
*
8OH6|1|CM|G|1500
8OH6|1|CM|A|1501
8OH6|1|CM|A|1502
8OH6|1|CM|A|1503
8OH6|1|CM|U|1504
8OH6|1|CM|C|1505
Current chains
- Chain CM
- 18S
Nearby chains
- Chain CQ
- Ribosomal protein S3
- Chain DH
- Ribosomal protein S10
- Chain DQ
- 40S ribosomal protein S29A
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