HL_1Y0Q_006
3D structure
- PDB id
- 1Y0Q (explore in PDB, NAKB, or RNA 3D Hub)
- Description
- Crystal structure of an active group I ribozyme-product complex
- Experimental method
- X-RAY DIFFRACTION
- Resolution
- 3.6 Å
Loop
- Sequence
- CUUCUAG
- Length
- 7 nucleotides
- Bulged bases
- 1Y0Q|1|A|U|173
- 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
- Detailed Annotation
- No text annotation
- Broad Annotation
- No text annotation
- Motif group
- HL_70352.1
- Basepair signature
- cWW-tSH-R
- Number of instances in this motif group
- 2
Unit IDs
1Y0Q|1|A|C|171
1Y0Q|1|A|U|172
1Y0Q|1|A|U|173
1Y0Q|1|A|C|174
1Y0Q|1|A|U|175
1Y0Q|1|A|A|176
1Y0Q|1|A|G|177
Current chains
- Chain A
- Group I ribozyme
Nearby chains
No other chains within 10ÅColoring options: