IL_3EOH_007

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

UAGGUAUC*GGUAGA

Length

14 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

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

3EOH|1|A|U|158
3EOH|1|A|A|159
3EOH|1|A|G|160
3EOH|1|A|G|161
3EOH|1|A|U|162
3EOH|1|A|A|163
3EOH|1|A|U|164
3EOH|1|A|C|165
*
3EOH|1|A|G|212
3EOH|1|A|G|213
3EOH|1|A|U|214
3EOH|1|A|A|215
3EOH|1|A|G|218
3EOH|1|A|A|219

Current chains

Chain A

Group IIC intron

Nearby chains