HL_9E5S_005
3D structure
- PDB id
- 9E5S (explore in PDB, NAKB, or RNA 3D Hub)
- Description
- env2 cobalamin riboswitch aptamer domain in complex with ethynyl-4-(4-phenyl-2,3,4-triazole)-propanamine-cobalamin
- Experimental method
- X-RAY DIFFRACTION
- Resolution
- 2.55 Å
Loop
- Sequence
- CGAAAG
- Length
- 6 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
- HL_9E5S_005 not in the Motif Atlas
- Geometric match to HL_6N2V_001
- Geometric discrepancy: 0.0869
- The information below is about HL_6N2V_001
- Detailed Annotation
- GNRA
- Broad Annotation
- No text annotation
- Motif group
- HL_34789.2
- Basepair signature
- cWW-F-F-F-F
- Number of instances in this motif group
- 397
Unit IDs
9E5S|1|B|C|42
9E5S|1|B|G|43
9E5S|1|B|A|44
9E5S|1|B|A|45
9E5S|1|B|A|46
9E5S|1|B|G|47
Current chains
- Chain B
- RNA (76-MER)
Nearby chains
No other chains within 10ÅColoring options: