IL_8OH6_393
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
- UUUCGA*UG
- Length
- 8 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_393 not in the Motif Atlas
- Homologous match to IL_8C3A_411
- Geometric discrepancy: 0.067
- The information below is about IL_8C3A_411
- Detailed Annotation
- No text annotation
- Broad Annotation
- No text annotation
- Motif group
- IL_71854.1
- Basepair signature
- cWW-L-cWW-L
- Number of instances in this motif group
- 2
Unit IDs
8OH6|1|CM|U|316
8OH6|1|CM|U|317
8OH6|1|CM|U|318
8OH6|1|CM|C|319
8OH6|1|CM|G|320
8OH6|1|CM|A|321
*
8OH6|1|CM|U|343
8OH6|1|CM|G|344
Current chains
- Chain CM
- 18S
Nearby chains
- Chain AS
- Large subunit ribosomal RNA; LSU rRNA
- Chain BM
- 60S ribosomal protein L19-A
- Chain CV
- 40S ribosomal protein S8
- Chain CY
- 40S ribosomal protein S11A
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