IL_3BO4_001
3D structure
- PDB id
- 3BO4 (explore in PDB, NAKB, or RNA 3D Hub)
- Description
- A relaxed active site following exon ligation by a group I intron
- Experimental method
- X-RAY DIFFRACTION
- Resolution
- 3.33 Å
Loop
- Sequence
- UGU*AA*A
- Length
- 6 nucleotides
- Bulged bases
- None detected
- QA status
- Missing nucleotides
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_3BO4_001 not in the Motif Atlas
- Geometric match to IL_2O3X_001
- Geometric discrepancy: 0.2276
- The information below is about IL_2O3X_001
- Detailed Annotation
- Stack and bulge
- Broad Annotation
- Stack and bulge
- Motif group
- IL_53541.1
- Basepair signature
- cWW-L-cWW
- Number of instances in this motif group
- 12
Unit IDs
3BO4|1|B|U|9
3BO4|1|B|G|10
3BO4|1|B|U|11
*
3BO4|1|D|A|2
3BO4|1|D|A|4
*
3BO4|1|D|A|4
Current chains
- Chain B
- Group I intron P9
- Chain D
- DNA/RNA (5'-R(*CP*A)-D(P*DU)-R(P*AP*CP*GP*GP*CP*C)-3')
Nearby chains
- Chain C
- DNA/RNA (5'-R(*AP*AP*GP*CP*CP*AP*CP*AP*CP*AP*AP*AP*CP*CP*A)-D(P*DG)-3')
Coloring options: