HL_8OH6_040
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
- CCUUG
- Length
- 5 nucleotides
- Bulged bases
- 8OH6|1|1|C|1789, 8OH6|1|1|U|1790
- 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_040 not in the Motif Atlas
- Homologous match to HL_8C3A_040
- Geometric discrepancy: 0.0514
- The information below is about HL_8C3A_040
- Detailed Annotation
- No text annotation
- Broad Annotation
- No text annotation
- Motif group
- HL_43793.1
- Basepair signature
- cWW-F
- Number of instances in this motif group
- 50
Unit IDs
8OH6|1|1|C|1788
8OH6|1|1|C|1789
8OH6|1|1|U|1790
8OH6|1|1|U|1791
8OH6|1|1|G|1792
Current chains
- Chain 1
- 25S (gene name XR_002086444.1)
Nearby chains
- Chain AQ
- 60S ribosomal protein L43-A
- Chain j
- 60S ribosomal protein L2-B
Coloring options: