IL_8OH6_439
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
- AAUA*UUCU
- Length
- 8 nucleotides
- Bulged bases
- 8OH6|1|CM|A|1331, 8OH6|1|CM|U|1332
- 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_439 not in the Motif Atlas
- Homologous match to IL_8C3A_462
- Geometric discrepancy: 0.0899
- The information below is about IL_8C3A_462
- Detailed Annotation
- No text annotation
- Broad Annotation
- No text annotation
- Motif group
- IL_25234.1
- Basepair signature
- cWW-cSH-L-cWW
- Number of instances in this motif group
- 2
Unit IDs
8OH6|1|CM|A|1330
8OH6|1|CM|A|1331
8OH6|1|CM|U|1332
8OH6|1|CM|A|1333
*
8OH6|1|CM|U|1363
8OH6|1|CM|U|1364
8OH6|1|CM|C|1365
8OH6|1|CM|U|1366
Current chains
- Chain CM
- 18S
Nearby chains
- Chain DD
- 40S ribosomal protein S16
- Chain DH
- Ribosomal protein S10
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