3D structure

PDB id
3EOH (explore in PDB, NAKB, or RNA 3D Hub)
Description
Refined group II intron structure
Experimental method
X-RAY DIFFRACTION
Resolution
3.12 Å

Loop

Sequence
GG*UUGAU
Length
7 nucleotides
Bulged bases
None detected
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_3EOH_004 not in the Motif Atlas
Geometric match to IL_3IGI_005
Geometric discrepancy: 0.0796
The information below is about IL_3IGI_005
Detailed Annotation
Multiple bulged bases
Broad Annotation
Multiple bulged bases
Motif group
IL_26685.1
Basepair signature
cWW-L-cWW-L
Number of instances in this motif group
1

Unit IDs

3EOH|1|A|G|128
3EOH|1|A|G|129
*
3EOH|1|A|U|234
3EOH|1|A|U|235
3EOH|1|A|G|236
3EOH|1|A|A|237
3EOH|1|A|U|238

Current chains

Chain A
Group IIC intron

Nearby chains

No other chains within 10Å

Coloring options:


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