IL_7MPI_108
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
- CUC*GUG(A2M)G
- Length
- 8 nucleotides
- Bulged bases
- 7MPI|1|A1|G|2945
- QA status
- Modified nucleotides: A2M
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_108 not in the Motif Atlas
- Homologous match to IL_8C3A_116
- Geometric discrepancy: 0.0814
- The information below is about IL_8C3A_116
- Detailed Annotation
- No text annotation
- Broad Annotation
- No text annotation
- Motif group
- IL_54650.3
- Basepair signature
- cWW-cWW-cWW
- Number of instances in this motif group
- 16
Unit IDs
7MPI|1|A1|C|2879
7MPI|1|A1|U|2880
7MPI|1|A1|C|2881
*
7MPI|1|A1|G|2943
7MPI|1|A1|U|2944
7MPI|1|A1|G|2945
7MPI|1|A1|A2M|2946
7MPI|1|A1|G|2947
Current chains
- Chain A1
- 25S rRNA
Nearby chains
- Chain AB
- 60S ribosomal protein L3
- Chain AV
- 60S ribosomal protein L23-A
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