3D structure

PDB id
7MPI (explore in PDB, NAKB, or RNA 3D Hub)
Description
Stm1 bound vacant 80S structure isolated from cbf5-D95A
Experimental method
ELECTRON MICROSCOPY
Resolution
3.05 Å

Loop

Sequence
CUUGUGG
Length
7 nucleotides
Bulged bases
7MPI|1|B5|U|718, 7MPI|1|B5|U|719, 7MPI|1|B5|G|720, 7MPI|1|B5|U|721, 7MPI|1|B5|G|722
QA status
Unknown status

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
HL_7MPI_093 not in the Motif Atlas
Geometric match to HL_8C3A_022
Geometric discrepancy: 0.3267
The information below is about HL_8C3A_022
Detailed Annotation
Externally structured
Broad Annotation
Externally structured
Motif group
HL_96426.1
Basepair signature
cWW-F
Number of instances in this motif group
4

Unit IDs

7MPI|1|B5|C|717
7MPI|1|B5|U|718
7MPI|1|B5|U|719
7MPI|1|B5|G|720
7MPI|1|B5|U|721
7MPI|1|B5|G|722
7MPI|1|B5|G|723

Current chains

Chain B5
18S rRNA

Nearby chains

No other chains within 10Å

Coloring options:


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