HL_4M6D_001
3D structure
- PDB id
- 4M6D (explore in PDB, NAKB, or RNA 3D Hub)
- Description
- Crystal structure of the aptamer minF-lysozyme complex.
- Experimental method
- X-RAY DIFFRACTION
- Resolution
- 2.68 Å
Loop
- Sequence
- CUUAG
- Length
- 5 nucleotides
- Bulged bases
- 4M6D|1|B|U|34
- 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_4M6D_001 not in the Motif Atlas
- Geometric match to HL_4M4O_001
- Geometric discrepancy: 0.1008
- The information below is about HL_4M4O_001
- Detailed Annotation
- UNCG related
- Broad Annotation
- UNCG related
- Motif group
- HL_46501.1
- Basepair signature
- cWW-cWS
- Number of instances in this motif group
- 2
Unit IDs
4M6D|1|B|C|32
4M6D|1|B|U|33
4M6D|1|B|U|34
4M6D|1|B|A|35
4M6D|1|B|G|36
Current chains
- Chain B
- aptamer
Nearby chains
- Chain A
- Lysozyme C
Coloring options: