IL_1ZZN_011
3D structure
- PDB id
- 1ZZN (explore in PDB, NAKB, or RNA 3D Hub)
- Description
- Crystal structure of a group I intron/two exon complex that includes all catalytic metal ion ligands.
- Experimental method
- X-RAY DIFFRACTION
- Resolution
- 3.37 Å
Loop
- Sequence
- UG*AC
- Length
- 4 nucleotides
- Bulged bases
- None detected
- QA status
- Self-complementary:
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_1ZZN_011 not in the Motif Atlas
- Geometric match to IL_1R3E_001
- Geometric discrepancy: 0.1613
- The information below is about IL_1R3E_001
- Detailed Annotation
- Multiple bulged bases
- Broad Annotation
- No text annotation
- Motif group
- IL_05670.1
- Basepair signature
- cWW-cWW
- Number of instances in this motif group
- 9
Unit IDs
1ZZN|1|B|U|11
1ZZN|1|B|G|12
*
1ZZN|1|D|A|2
1ZZN|1|D|C|3
Current chains
- Chain B
- 197-MER
- Chain D
- 5'-R(*CP*AP*(5MU))-3'
Nearby chains
- Chain C
- 5'-R(*AP*AP*GP*CP*CP*AP*CP*AP*CP*AP*AP*AP*CP*CP*AP*GP*AP*CP*GP*GP*CP*C)-3'
Coloring options: