Equivalence class DNA_all_65854.1 Current
# | IFE | Standardized name | Molecule | Organism | Source | Rfam | Title | Method | Res. Å | #NTs | Date |
---|---|---|---|---|---|---|---|---|---|---|---|
1 | 225D|1|A (rep) | DNA (5'-D(*TP*CP*CP*CP*CP*C)-3') | A TETRAMERIC DNA STRUCTURE WITH PROTONATED CYTOSINE:CYTOSINE BASE PAIRS | Solution NMR | 6 | 1995-10-15 | |||||
2 | 225D|1|B | DNA (5'-D(*TP*CP*CP*CP*CP*C)-3') | A TETRAMERIC DNA STRUCTURE WITH PROTONATED CYTOSINE:CYTOSINE BASE PAIRS | Solution NMR | 6 | 1995-10-15 | |||||
3 | 225D|1|C | DNA (5'-D(*TP*CP*CP*CP*CP*C)-3') | A TETRAMERIC DNA STRUCTURE WITH PROTONATED CYTOSINE:CYTOSINE BASE PAIRS | Solution NMR | 6 | 1995-10-15 | |||||
4 | 225D|1|D | DNA (5'-D(*TP*CP*CP*CP*CP*C)-3') | A TETRAMERIC DNA STRUCTURE WITH PROTONATED CYTOSINE:CYTOSINE BASE PAIRS | Solution NMR | 6 | 1995-10-15 |
Release history
Parents
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Children
This class | Descendant classes | Release id | Intersection | Only in this class | Added to child |
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Instances are ordered to put similar structures near each other. Select one instance to see its 3D structure. Selecting two or more instances will show their superposition, but only chains with identical numbers of observed nucleotides will superpose well. Large structures are slow to display; this tool is not designed for that.
#S | View | PDB | Title | Method | Resolution | #NTs | NAKB NA annotation | NAKB protein annotation |
---|---|---|---|---|---|---|---|---|
1 | 225D|1|C | A TETRAMERIC DNA STRUCTURE WITH PROTONATED CYTOSINE:CYTOSINE BASE PAIRS | SOLUTION NMR | 6 | parallel helix,structure | |||
2 | 225D|1|A | A TETRAMERIC DNA STRUCTURE WITH PROTONATED CYTOSINE:CYTOSINE BASE PAIRS | SOLUTION NMR | 6 | parallel helix,structure | |||
3 | 225D|1|B | A TETRAMERIC DNA STRUCTURE WITH PROTONATED CYTOSINE:CYTOSINE BASE PAIRS | SOLUTION NMR | 6 | parallel helix,structure | |||
4 | 225D|1|D | A TETRAMERIC DNA STRUCTURE WITH PROTONATED CYTOSINE:CYTOSINE BASE PAIRS | SOLUTION NMR | 6 | parallel helix,structure |
Heat map of mutual geometric discrepancy, in Angstroms per nucleotide. The ordering in the heat map is the same as in the table. The colorbar ranges from 0 to the maximum observed discrepancy. Click above the diagonal to select a range of structures, below the diagonal to select two structures.
Coloring options: