HL_8OH6_022
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
- CCUCAG
- Length
- 6 nucleotides
- Bulged bases
- 8OH6|1|1|C|955, 8OH6|1|1|A|958
- 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
- HL_8OH6_022 not in the Motif Atlas
- Homologous match to HL_8C3A_022
- Geometric discrepancy: 0.0823
- The information below is about HL_8C3A_022
- Detailed Annotation
- Externally structured
- Broad Annotation
- Externally structured
- Motif group
- HL_96426.1
- Basepair signature
- cWW-F
- Number of instances in this motif group
- 4
Unit IDs
8OH6|1|1|C|954
8OH6|1|1|C|955
8OH6|1|1|U|956
8OH6|1|1|C|957
8OH6|1|1|A|958
8OH6|1|1|G|959
Current chains
- Chain 1
- 25S (gene name XR_002086444.1)
Nearby chains
- Chain AB
- 60S ribosomal protein L28
- Chain AC
- 60S ribosomal protein L29
- Chain AP
- 60S ribosomal protein L42-B
Coloring options: