IL_6BJX_001
3D structure
- PDB id
- 6BJX (explore in PDB, NAKB, or RNA 3D Hub)
- Description
- Group I self-splicing intron P4-P6 domain mutant U131A (with isopropanol soaking)
- Experimental method
- X-RAY DIFFRACTION
- Resolution
- 3.14 Å
Loop
- Sequence
- GAAUU*AGCC
- Length
- 9 nucleotides
- Bulged bases
- 6BJX|1|A|U|106
- 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_6BJX_001 not in the Motif Atlas
- Geometric match to IL_3WBM_002
- Geometric discrepancy: 0.3995
- The information below is about IL_3WBM_002
- Detailed Annotation
- Tandem non-canonical cWW pairs
- Broad Annotation
- No text annotation
- Motif group
- IL_37443.1
- Basepair signature
- cWW-cWW-L-R-cWW
- Number of instances in this motif group
- 11
Unit IDs
6BJX|1|A|G|103
6BJX|1|A|A|104
6BJX|1|A|A|105
6BJX|1|A|U|106
6BJX|1|A|U|107
*
6BJX|1|A|A|214
6BJX|1|A|G|215
6BJX|1|A|C|216
6BJX|1|A|C|217
Current chains
- Chain A
- Group I self-splicing intron P4-P6 domain
Nearby chains
- Chain B
- Group I self-splicing intron P4-P6 domain
Coloring options: