J3_7TZS_001
3D structure
- PDB id
- 7TZS (explore in PDB, NAKB, or RNA 3D Hub)
- Description
- Crystal structure of the E. coli thiM riboswitch in complex with quinoxalin-6-ylmethanamine (compound 17)
- Experimental method
- X-RAY DIFFRACTION
- Resolution
- 2.21 Å
Loop
- Sequence
- UC*GUAUAC*GGAA*A
- Length
- 13 nucleotides
- Bulged bases
- 7TZS|1|X|U|54
- QA status
- Missing nucleotides
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
7TZS|1|X|U|14
7TZS|1|X|C|15
*
7TZS|1|X|G|51
7TZS|1|X|U|52
7TZS|1|X|A|53
7TZS|1|X|U|54
7TZS|1|X|A|56
7TZS|1|X|C|57
*
7TZS|1|X|G|82
7TZS|1|X|G|83
7TZS|1|X|A|84
7TZS|1|X|A|85
*
7TZS|1|X|A|85
Current chains
- Chain X
- RNA (80-MER)
Nearby chains
No other chains within 10ÅColoring options: