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
CUGAUG*CGGAUG
Length
12 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_7MPI_027 not in the Motif Atlas
Geometric match to IL_5TBW_026
Geometric discrepancy: 0.1206
The information below is about IL_5TBW_026
Detailed Annotation
No text annotation
Broad Annotation
No text annotation
Motif group
IL_82488.1
Basepair signature
cWW-tSH-tSH-tHS-cWW-cWW
Number of instances in this motif group
7

Unit IDs

7MPI|1|A1|C|758
7MPI|1|A1|U|759
7MPI|1|A1|G|760
7MPI|1|A1|A|761
7MPI|1|A1|U|762
7MPI|1|A1|G|763
*
7MPI|1|A1|C|768
7MPI|1|A1|G|769
7MPI|1|A1|G|770
7MPI|1|A1|A|771
7MPI|1|A1|U|772
7MPI|1|A1|G|773

Current chains

Chain A1
25S rRNA

Nearby chains

Chain AL
60S ribosomal protein L13-A
Chain Aa
60S ribosomal protein L28
Chain Ao
60S ribosomal protein L42-A

Coloring options:


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