IL_7MPI_106
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
- CG*UGG
- Length
- 5 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_106 not in the Motif Atlas
- Geometric match to IL_4WF9_094
- Geometric discrepancy: 0.1107
- The information below is about IL_4WF9_094
- Detailed Annotation
- Major groove platform
- Broad Annotation
- No text annotation
- Motif group
- IL_07039.3
- Basepair signature
- cWW-L-cWW
- Number of instances in this motif group
- 16
Unit IDs
7MPI|1|A1|C|2876
7MPI|1|A1|G|2877
*
7MPI|1|A1|U|2949
7MPI|1|A1|G|2950
7MPI|1|A1|G|2951
Current chains
- Chain A1
- 25S rRNA
Nearby chains
- Chain AB
- 60S ribosomal protein L3
Coloring options: