HL_1Y0Q_008
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
- GAGUAACGAAC
- Length
- 11 nucleotides
- Bulged bases (A, C, G, U)
- None detected
- 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_50622.2
- Basepair signature
- cWW-R-R-R-R-R-R-R-R
- Number of instances in this motif group
- 6
Unit IDs
1Y0Q|1|A|G|224
1Y0Q|1|A|A|225
1Y0Q|1|A|G|226
1Y0Q|1|A|U|227
1Y0Q|1|A|A|228
1Y0Q|1|A|A|229
1Y0Q|1|A|C|230
1Y0Q|1|A|G|231
1Y0Q|1|A|A|232
1Y0Q|1|A|A|233
1Y0Q|1|A|C|234
Current chains
- Chain A
- Group I ribozyme
Nearby chains
No other chains within 10ÅColoring options: