HL_37CQ_001
3D structure
- PDB id
- 37CQ (explore in PDB, NAKB, or RNA 3D Hub)
- Description
- env2 cobalamin riboswitch aptamer domain in complex with ethynyl-N-CH2-cyclopentylpropiolamide-cobalamin
- Experimental method
- X-RAY DIFFRACTION
- Resolution
- 2.62 Å
Loop
- Sequence
- GUGAAAUUC
- Length
- 9 nucleotides
- Bulged bases
- 37CQ|1|A|U|32, 37CQ|1|A|U|33
- 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_37CQ_001 not in the Motif Atlas
- Geometric match to HL_9E5O_004
- Geometric discrepancy: 0.0957
- The information below is about HL_9E5O_004
- Detailed Annotation
- No text annotation
- Broad Annotation
- No text annotation
- Motif group
- HL_13999.6
- Basepair signature
- cWW-tWH-F-F-F
- Number of instances in this motif group
- 25
Unit IDs
37CQ|1|A|G|26
37CQ|1|A|U|27
37CQ|1|A|G|28
37CQ|1|A|A|29
37CQ|1|A|A|30
37CQ|1|A|A|31
37CQ|1|A|U|32
37CQ|1|A|U|33
37CQ|1|A|C|34
Current chains
- Chain A
- RNA (76-MER)
Nearby chains
No other chains within 10ÅColoring options: