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
UAUG*CUAAG
Length
9 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_011 not in the Motif Atlas
Geometric match to IL_5BTM_002
Geometric discrepancy: 0.0907
The information below is about IL_5BTM_002
Detailed Annotation
Receptor of 11-nt loop-receptor motif
Broad Annotation
Loop-receptor motif
Motif group
IL_87739.1
Basepair signature
cWW-tWH-cSH-cWW
Number of instances in this motif group
10

Unit IDs

3EOH|1|A|U|332
3EOH|1|A|A|333
3EOH|1|A|U|334
3EOH|1|A|G|335
*
3EOH|1|A|C|346
3EOH|1|A|U|347
3EOH|1|A|A|348
3EOH|1|A|A|349
3EOH|1|A|G|350

Current chains

Chain A
Group IIC intron

Nearby chains

No other chains within 10Å

Coloring options:


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