J3_3SUY_002
3D structure
- PDB id
- 3SUY (explore in PDB, NAKB, or RNA 3D Hub)
- Description
- Crystal structure of THF riboswitch, unbound status
- Experimental method
- X-RAY DIFFRACTION
- Resolution
- 3.21 Å
Loop
- Sequence
- UAAAGUGC*GACGAAC*GG
- Length
- 17 nucleotides
- Bulged bases
- 3SUY|1|X|A|24||||17_555
- 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
- J3_3SUY_002 not in the Motif Atlas
- Geometric match to J3_3SUX_001
- Geometric discrepancy: 0.0866
- The information below is about J3_3SUX_001
- Detailed Annotation
- No text annotation
- Broad Annotation
- No text annotation
- Motif group
- J3_53439.1
- Basepair signature
- cWW-tSS-F-cWW-tHW-F-F-cWW-F-cWW-F
- Number of instances in this motif group
- 2
Unit IDs
3SUY|1|X|U|23||||17_555
3SUY|1|X|A|24||||17_555
3SUY|1|X|A|25||||17_555
3SUY|1|X|A|26||||17_555
3SUY|1|X|G|27||||17_555
3SUY|1|X|U|28||||17_555
3SUY|1|X|G|29||||17_555
3SUY|1|X|C|30||||17_555
*
3SUY|1|X|G|56||||17_555
3SUY|1|X|A|57||||17_555
3SUY|1|X|C|58||||17_555
3SUY|1|X|G|59||||17_555
3SUY|1|X|A|60||||17_555
3SUY|1|X|A|61||||17_555
3SUY|1|X|C|62||||17_555
*
3SUY|1|X|G|73||||17_555
3SUY|1|X|G|74||||17_555
Current chains
- Chain X
- riboswitch
Nearby chains
No other chains within 10ÅColoring options: