HL_7MPI_082
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
- GUCUUCGGAC
- Length
- 10 nucleotides
- Bulged bases
- 7MPI|1|B5|U|229, 7MPI|1|B5|U|231, 7MPI|1|B5|U|232, 7MPI|1|B5|C|233, 7MPI|1|B5|G|234, 7MPI|1|B5|G|235, 7MPI|1|B5|A|236
- 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
- Detailed Annotation
- No text annotation
- Broad Annotation
- No text annotation
- Motif group
- Not in a motif group
- Basepair signature
- Not available
- Number of instances in this motif group
- 0
Unit IDs
7MPI|1|B5|G|228
7MPI|1|B5|U|229
7MPI|1|B5|C|230
7MPI|1|B5|U|231
7MPI|1|B5|U|232
7MPI|1|B5|C|233
7MPI|1|B5|G|234
7MPI|1|B5|G|235
7MPI|1|B5|A|236
7MPI|1|B5|C|237
Current chains
- Chain B5
- 18S rRNA
Nearby chains
No other chains within 10ÅColoring options: