HL_7TZS_004
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
- GAUAAUGC
- Length
- 8 nucleotides
- Bulged bases
- 7TZS|1|Y|G|72
- 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
- HL_7TZS_004 not in the Motif Atlas
- Homologous match to HL_7TZS_002
- Geometric discrepancy: 0.0664
- The information below is about HL_7TZS_002
- Detailed Annotation
- T-loop related
- Broad Annotation
- T-loop
- Motif group
- HL_77436.5
- Basepair signature
- cWW-F-F-F-F-F
- Number of instances in this motif group
- 23
Unit IDs
7TZS|1|Y|G|66
7TZS|1|Y|A|67
7TZS|1|Y|U|68
7TZS|1|Y|A|69
7TZS|1|Y|A|70
7TZS|1|Y|U|71
7TZS|1|Y|G|72
7TZS|1|Y|C|73
Current chains
- Chain Y
- RNA (80-MER)
Nearby chains
No other chains within 10ÅColoring options: