J3_7MPI_001
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
- CAAAUUUGAAA*UAAUUUGGAG*CGAAG
- Length
- 26 nucleotides
- Bulged bases
- 7MPI|1|A1|G|120, 7MPI|1|A1|A|121, 7MPI|1|A1|G|156
- 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
- J3_7MPI_001 not in the Motif Atlas
- Homologous match to J3_8P9A_042
- Geometric discrepancy: 0.1773
- The information below is about J3_8P9A_042
- Detailed Annotation
- No text annotation
- Broad Annotation
- No text annotation
- Motif group
- J3_19664.1
- Basepair signature
- cWW-tHW-F-F-F-F-tHS-F-cWW-F-F-cWW-F-F-F-F-F
- Number of instances in this motif group
- 2
Unit IDs
7MPI|1|A1|C|113
7MPI|1|A1|A|114
7MPI|1|A1|A|115
7MPI|1|A1|A|116
7MPI|1|A1|U|117
7MPI|1|A1|U|118
7MPI|1|A1|U|119
7MPI|1|A1|G|120
7MPI|1|A1|A|121
7MPI|1|A1|A|122
7MPI|1|A1|A|123
*
7MPI|1|A1|U|149
7MPI|1|A1|A|150
7MPI|1|A1|A|151
7MPI|1|A1|U|152
7MPI|1|A1|U|153
7MPI|1|A1|U|154
7MPI|1|A1|G|155
7MPI|1|A1|G|156
7MPI|1|A1|A|157
7MPI|1|A1|G|158
*
7MPI|1|A1|C|263
7MPI|1|A1|G|264
7MPI|1|A1|A|265
7MPI|1|A1|A|266
7MPI|1|A1|G|267
Current chains
- Chain A1
- 25S rRNA
Nearby chains
- Chain AG
- 60S ribosomal protein L8-A
- Chain AL
- 60S ribosomal protein L13-A
- Chain AN
- 60S ribosomal protein L15-A
- Chain Ah
- 60S ribosomal protein L35-A
- Chain Ai
- 60S ribosomal protein L36-A
Coloring options: