HL_3GX6_002
3D structure
- PDB id
- 3GX6 (explore in PDB, NAKB, or RNA 3D Hub)
- Description
- Crystal structure of the T. tengcongensis SAM-I riboswitch variant U34C/A94G bound with SAM in manganese chloride
- Experimental method
- X-RAY DIFFRACTION
- Resolution
- 2.8 Å
Loop
- Sequence
- AGAAAU
- 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_3GX6_002 not in the Motif Atlas
- Geometric match to HL_5J7L_152
- Geometric discrepancy: 0.1056
- The information below is about HL_5J7L_152
- Detailed Annotation
- GNRA
- Broad Annotation
- No text annotation
- Motif group
- HL_37824.8
- Basepair signature
- cWW-F-F-F-F
- Number of instances in this motif group
- 352
Unit IDs
3GX6|1|A|A|49
3GX6|1|A|G|50
3GX6|1|A|A|51
3GX6|1|A|A|52
3GX6|1|A|A|53
3GX6|1|A|U|54
Current chains
- Chain A
- RNA (94-MER)
Nearby chains
No other chains within 10ÅColoring options: