J3_3EGZ_001
3D structure
- PDB id
- 3EGZ (explore in PDB, NAKB, or RNA 3D Hub)
- Description
- Crystal structure of an in vitro evolved tetracycline aptamer and artificial riboswitch
- Experimental method
- X-RAY DIFFRACTION
- Resolution
- 2.2 Å
Loop
- Sequence
- GAGAG*CU*AAAACAUAC
- Length
- 16 nucleotides
- Bulged bases
- 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
- J3_00210.1
- Basepair signature
- cWW-F-cWW-F-tHW-F-F-F-cWW-F-cWW
- Number of instances in this motif group
- 2
Unit IDs
3EGZ|1|B|G|5
3EGZ|1|B|A|6
3EGZ|1|B|G|7
3EGZ|1|B|A|8
3EGZ|1|B|G|9
*
3EGZ|1|B|C|27
3EGZ|1|B|U|28
*
3EGZ|1|B|A|53
3EGZ|1|B|A|54
3EGZ|1|B|A|55
3EGZ|1|B|A|56
3EGZ|1|B|C|57
3EGZ|1|B|A|58
3EGZ|1|B|U|59
3EGZ|1|B|A|60
3EGZ|1|B|C|61
Current chains
- Chain B
- Tetracycline aptamer and artificial riboswitch
Nearby chains
No other chains within 10ÅColoring options: