HL_7MPI_093
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
- CUUGUGG
- Length
- 7 nucleotides
- Bulged bases
- 7MPI|1|B5|U|718, 7MPI|1|B5|U|719, 7MPI|1|B5|G|720, 7MPI|1|B5|U|721, 7MPI|1|B5|G|722
- QA status
- Unknown status
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
- HL_7MPI_093 not in the Motif Atlas
- Geometric match to HL_8C3A_022
- Geometric discrepancy: 0.3267
- The information below is about HL_8C3A_022
- Detailed Annotation
- Externally structured
- Broad Annotation
- Externally structured
- Motif group
- HL_96426.1
- Basepair signature
- cWW-F
- Number of instances in this motif group
- 4
Unit IDs
7MPI|1|B5|C|717
7MPI|1|B5|U|718
7MPI|1|B5|U|719
7MPI|1|B5|G|720
7MPI|1|B5|U|721
7MPI|1|B5|G|722
7MPI|1|B5|G|723
Current chains
- Chain B5
- 18S rRNA
Nearby chains
No other chains within 10ÅColoring options: