HL_3G4M_003
3D structure
- PDB id
- 3G4M (explore in PDB, NAKB, or RNA 3D Hub)
- Description
- Crystal structure of guanine riboswitch bound to 2-aminopurine
- Experimental method
- X-RAY DIFFRACTION
- Resolution
- 2.4 Å
Loop
- Sequence
- ACCGUAAAU
- Length
- 9 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_3G4M_003 not in the Motif Atlas
- Geometric match to HL_4FEN_003
- Geometric discrepancy: 0.0701
- The information below is about HL_4FEN_003
- Detailed Annotation
- No text annotation
- Broad Annotation
- No text annotation
- Motif group
- HL_09122.2
- Basepair signature
- cWW-F-F-cSW-cSH-F
- Number of instances in this motif group
- 18
Unit IDs
3G4M|1|A|A|59
3G4M|1|A|C|60
3G4M|1|A|C|61
3G4M|1|A|G|62
3G4M|1|A|U|63
3G4M|1|A|A|64
3G4M|1|A|A|65
3G4M|1|A|A|66
3G4M|1|A|U|67
Current chains
- Chain A
- Guanine riboswitch
Nearby chains
No other chains within 10ÅColoring options: