J3_1Y0Q_001
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
- ACAUA*UAGAAG*CGUAACAUAAU
- Length
- 22 nucleotides
- Bulged bases
- 1Y0Q|1|A|A|198
- 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
- Not in a motif group
- Basepair signature
- Not available
- Number of instances in this motif group
- 0
Unit IDs
1Y0Q|1|A|A|196
1Y0Q|1|A|C|197
1Y0Q|1|A|A|198
1Y0Q|1|A|U|199
1Y0Q|1|A|A|200
*
1Y0Q|1|A|U|213
1Y0Q|1|A|A|214
1Y0Q|1|A|G|215
1Y0Q|1|A|A|216
1Y0Q|1|A|A|217
1Y0Q|1|A|G|218
*
1Y0Q|1|A|C|240
1Y0Q|1|A|G|241
1Y0Q|1|A|U|242
1Y0Q|1|A|A|243
1Y0Q|1|A|A|244
1Y0Q|1|A|C|245
1Y0Q|1|A|A|246
1Y0Q|1|A|U|247
1Y0Q|1|A|A|248
1Y0Q|1|A|A|249
1Y0Q|1|A|U|250
Current chains
- Chain A
- Group I ribozyme
Nearby chains
No other chains within 10ÅColoring options: