HL_7MPI_070
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
- CGGAAAGG
- Length
- 8 nucleotides
- Bulged bases
- 7MPI|1|A1|A|3243, 7MPI|1|A1|A|3244
- 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
- HL_7MPI_070 not in the Motif Atlas
- Geometric match to HL_5TBW_069
- Geometric discrepancy: 0.0887
- The information below is about HL_5TBW_069
- Detailed Annotation
- No text annotation
- Broad Annotation
- No text annotation
- Motif group
- HL_24596.2
- Basepair signature
- cWW-F-F-F
- Number of instances in this motif group
- 7
Unit IDs
7MPI|1|A1|C|3240
7MPI|1|A1|G|3241
7MPI|1|A1|G|3242
7MPI|1|A1|A|3243
7MPI|1|A1|A|3244
7MPI|1|A1|A|3245
7MPI|1|A1|G|3246
7MPI|1|A1|G|3247
Current chains
- Chain A1
- 25S rRNA
Nearby chains
- Chain AB
- 60S ribosomal protein L3
- Chain AO
- 60S ribosomal protein L16-A
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