IL_4DS6_001
3D structure
- PDB id
- 4DS6 (explore in PDB, NAKB, or RNA 3D Hub)
- Description
- Crystal structure of a group II intron in the pre-catalytic state
- Experimental method
- X-RAY DIFFRACTION
- Resolution
- 3.64 Å
Loop
- Sequence
- GCAUG*CUUACC
- Length
- 11 nucleotides
- Bulged bases
- 4DS6|1|A|U|13, 4DS6|1|A|A|260, 4DS6|1|A|C|261
- 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
- IL_4DS6_001 not in the Motif Atlas
- Geometric match to IL_3IGI_001
- Geometric discrepancy: 0.1267
- The information below is about IL_3IGI_001
- Detailed Annotation
- No text annotation
- Broad Annotation
- No text annotation
- Motif group
- IL_99498.1
- Basepair signature
- cWW-L-R-tHW-cWW
- Number of instances in this motif group
- 1
Unit IDs
4DS6|1|A|G|10
4DS6|1|A|C|11
4DS6|1|A|A|12
4DS6|1|A|U|13
4DS6|1|A|G|14
*
4DS6|1|A|C|257
4DS6|1|A|U|258
4DS6|1|A|U|259
4DS6|1|A|A|260
4DS6|1|A|C|261
4DS6|1|A|C|262
Current chains
- Chain A
- Mutant Group IIC Intron
Nearby chains
No other chains within 10ÅColoring options: