HL_5DDO_001
3D structure
- PDB id
- 5DDO (explore in PDB, NAKB, or RNA 3D Hub)
- Description
- Structural and Dynamic Basis for Low Affinity-High Selectivity Binding of L-glutamine by the Gln-riboswitch
- Experimental method
- X-RAY DIFFRACTION
- Resolution
- 3.1 Å
Loop
- Sequence
- GGAAAC
- 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
- Detailed Annotation
- GNRA
- Broad Annotation
- No text annotation
- Motif group
- HL_85603.1
- Basepair signature
- cWW-tSH-F-F
- Number of instances in this motif group
- 304
Unit IDs
5DDO|1|A|G|11
5DDO|1|A|G|12
5DDO|1|A|A|13
5DDO|1|A|A|14
5DDO|1|A|A|15
5DDO|1|A|C|16
Current chains
- Chain A
- L-glutamine riboswitch (58-MER)
Nearby chains
- Chain B
- L-glutamine riboswitch (58-MER)
- Chain G
- U1 small nuclear ribonucleoprotein A
Coloring options: