IL_7TZS_008
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
- UGAUC*GCGUA
- Length
- 10 nucleotides
- Bulged bases
- 7TZS|1|Y|U|62, 7TZS|1|Y|U|79
- 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
- IL_7TZS_008 not in the Motif Atlas
- Homologous match to IL_7TZS_004
- Geometric discrepancy: 0.0484
- The information below is about IL_7TZS_004
- 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|Y|U|59
7TZS|1|Y|G|60
7TZS|1|Y|A|61
7TZS|1|Y|U|62
7TZS|1|Y|C|63
*
7TZS|1|Y|G|76
7TZS|1|Y|C|77
7TZS|1|Y|G|78
7TZS|1|Y|U|79
7TZS|1|Y|A|80
Current chains
- Chain Y
- RNA (80-MER)
Nearby chains
No other chains within 10ÅColoring options: