HL_8OH6_150
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
- GUAUUC
- Length
- 6 nucleotides
- Bulged bases
- 8OH6|1|AU|U|125
- 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_150 not in the Motif Atlas
- Homologous match to HL_8C3A_077
- Geometric discrepancy: 0.0957
- The information below is about HL_8C3A_077
- Detailed Annotation
- No text annotation
- Broad Annotation
- No text annotation
- Motif group
- HL_45177.3
- Basepair signature
- cWW-F-F-F
- Number of instances in this motif group
- 3
Unit IDs
8OH6|1|AU|G|124
8OH6|1|AU|U|125
8OH6|1|AU|A|126
8OH6|1|AU|U|127
8OH6|1|AU|U|128
8OH6|1|AU|C|129
Current chains
- Chain AU
- 5.8S
Nearby chains
- Chain AS
- Large subunit ribosomal RNA; LSU rRNA
- Chain BS
- 60S ribosomal protein L25
Coloring options: