IL_7MPI_238
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
- (OMG)A(A2M)AG*CUAGUAGC
- Length
- 13 nucleotides
- Bulged bases
- 7MPI|1|A1|A|933, 7MPI|1|A1|G|937
- QA status
- Modified nucleotides: OMG, 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_238 not in the Motif Atlas
- Homologous match to IL_8P9A_256
- Geometric discrepancy: 0.1213
- The information below is about IL_8P9A_256
- Detailed Annotation
- No text annotation
- Broad Annotation
- No text annotation
- Motif group
- IL_73855.1
- Basepair signature
- cWW-L-R-L-R-tWH-L-cWW
- Number of instances in this motif group
- 10
Unit IDs
7MPI|1|A1|OMG|805
7MPI|1|A1|A|806
7MPI|1|A1|A2M|807
7MPI|1|A1|A|808
7MPI|1|A1|G|809
*
7MPI|1|A1|C|931
7MPI|1|A1|U|932
7MPI|1|A1|A|933
7MPI|1|A1|G|934
7MPI|1|A1|U|935
7MPI|1|A1|A|936
7MPI|1|A1|G|937
7MPI|1|A1|C|938
Current chains
- Chain A1
- 25S rRNA
Nearby chains
- Chain AC
- 60S ribosomal protein L4-A
- Chain AL
- 60S ribosomal protein L13-A
- Chain AN
- 60S ribosomal protein L15-A
- Chain Aa
- 60S ribosomal protein L28
- Chain Aj
- 60S ribosomal protein L37-A
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