IL_8OH6_151
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
- AUC*GU
- Length
- 5 nucleotides
- Bulged bases
- 8OH6|1|AS|U|13
- 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_151 not in the Motif Atlas
- Homologous match to IL_8C3A_003
- Geometric discrepancy: 0.0985
- The information below is about IL_8C3A_003
- Detailed Annotation
- Single bulged U
- Broad Annotation
- No text annotation
- Motif group
- IL_83039.19
- Basepair signature
- cWW-L-cWW
- Number of instances in this motif group
- 123
Unit IDs
8OH6|1|AS|A|12
8OH6|1|AS|U|13
8OH6|1|AS|C|14
*
8OH6|1|AU|G|144
8OH6|1|AU|U|145
Current chains
- Chain AS
- 25S (gene name XR_002086444.1)
- Chain AU
- 5.8S
Nearby chains
- Chain BC
- 60S ribosomal protein L8
- Chain BI
- 60S ribosomal protein L15-A
- Chain BS
- 60S ribosomal protein L25
Coloring options: