J4_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
- UAUU*AAGUAG*CGAAAUGGGGAUU*AGUGAUAUA
- Length
- 32 nucleotides
- Bulged bases
- 1Y0Q|1|A|U|186, 1Y0Q|1|A|A|187
- 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|U|125
1Y0Q|1|A|A|126
1Y0Q|1|A|U|127
1Y0Q|1|A|U|128
*
1Y0Q|1|A|A|137
1Y0Q|1|A|A|138
1Y0Q|1|A|G|139
1Y0Q|1|A|U|140
1Y0Q|1|A|A|141
1Y0Q|1|A|G|142
*
1Y0Q|1|A|C|155
1Y0Q|1|A|G|156
1Y0Q|1|A|A|157
1Y0Q|1|A|A|158
1Y0Q|1|A|A|159
1Y0Q|1|A|U|160
1Y0Q|1|A|G|161
1Y0Q|1|A|G|162
1Y0Q|1|A|G|163
1Y0Q|1|A|G|164
1Y0Q|1|A|A|165
1Y0Q|1|A|U|166
1Y0Q|1|A|U|167
*
1Y0Q|1|A|A|181
1Y0Q|1|A|G|182
1Y0Q|1|A|U|183
1Y0Q|1|A|G|184
1Y0Q|1|A|A|185
1Y0Q|1|A|U|186
1Y0Q|1|A|A|187
1Y0Q|1|A|U|188
1Y0Q|1|A|A|189
Current chains
- Chain A
- Group I ribozyme
Nearby chains
- Chain B
- 5'-R(*GP*CP*UP*U)-3'
Coloring options: