J4_9E5Q_001
3D structure
- PDB id
- 9E5Q (explore in PDB, NAKB, or RNA 3D Hub)
- Description
- env2 cobalamin riboswitch aptamer domain in complex with ethynyl-N-phenylpropiolamide-cobalamin
- Experimental method
- X-RAY DIFFRACTION
- Resolution
- 1.36 Å
Loop
- Sequence
- GGAAAG*CACA*UAAG*CGAAUGC
- Length
- 21 nucleotides
- Bulged bases
- 9E5Q|1|A|A|18, 9E5Q|1|A|U|65, 9E5Q|1|A|G|66
- 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
- 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
9E5Q|1|A|G|16
9E5Q|1|A|G|17
9E5Q|1|A|A|18
9E5Q|1|A|A|19
9E5Q|1|A|A|20
9E5Q|1|A|G|21
*
9E5Q|1|A|C|38
9E5Q|1|A|A|39
9E5Q|1|A|C|40
9E5Q|1|A|A|41
*
9E5Q|1|A|U|48
9E5Q|1|A|A|49
9E5Q|1|A|A|50
9E5Q|1|A|G|51
*
9E5Q|1|A|C|61
9E5Q|1|A|G|62
9E5Q|1|A|A|63
9E5Q|1|A|A|64
9E5Q|1|A|U|65
9E5Q|1|A|G|66
9E5Q|1|A|C|67
Current chains
- Chain A
- RNA (76-MER)
Nearby chains
No other chains within 10ÅColoring options: