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
CAAG*UGAAGGAAG
Length
13 nucleotides
Bulged bases
4DS6|1|A|A|106, 4DS6|1|A|G|107
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_003 not in the Motif Atlas
Homologous match to IL_5J02_003
Geometric discrepancy: 0.1414
The information below is about IL_5J02_003
Detailed Annotation
No text annotation
Broad Annotation
No text annotation
Motif group
Not in a motif group
Basepair signature
Not available
Number of instances in this motif group
0

Unit IDs

4DS6|1|A|C|76
4DS6|1|A|A|77
4DS6|1|A|A|78
4DS6|1|A|G|79
*
4DS6|1|A|U|103
4DS6|1|A|G|104
4DS6|1|A|A|105
4DS6|1|A|A|106
4DS6|1|A|G|107
4DS6|1|A|G|108
4DS6|1|A|A|109
4DS6|1|A|A|110
4DS6|1|A|G|111

Current chains

Chain A
Mutant Group IIC Intron

Nearby chains

No other chains within 10Å

Coloring options:


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