HL_37CO_006
3D structure
- PDB id
- 37CO (explore in PDB, NAKB, or RNA 3D Hub)
- Description
- env2 cobalamin riboswitch aptamer domain in complex with ethynyl-N-cyclohexylpropiolamide-cobalamin
- Experimental method
- X-RAY DIFFRACTION
- Resolution
- 2.68 Å
Loop
- Sequence
- GUCAUAGUC
- Length
- 9 nucleotides
- Bulged bases
- 37CO|1|B|C|54, 37CO|1|B|A|55, 37CO|1|B|U|56
- 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_37CO_006 not in the Motif Atlas
- Geometric match to HL_9E5O_006
- Geometric discrepancy: 0.0868
- The information below is about HL_9E5O_006
- Detailed Annotation
- No text annotation
- Broad Annotation
- No text annotation
- Motif group
- HL_27670.7
- Basepair signature
- cWW-tWH-F-F
- Number of instances in this motif group
- 18
Unit IDs
37CO|1|B|G|52
37CO|1|B|U|53
37CO|1|B|C|54
37CO|1|B|A|55
37CO|1|B|U|56
37CO|1|B|A|57
37CO|1|B|G|58
37CO|1|B|U|59
37CO|1|B|C|60
Current chains
- Chain B
- RNA (76-MER)
Nearby chains
No other chains within 10ÅColoring options: