Equivalence class DNA_all_66995.1 Obsolete
| # | IFE | Standardized name | Molecule | Organism | Source | Rfam | Title | Method | Res. Å | #NTs | Date |
|---|---|---|---|---|---|---|---|---|---|---|---|
| 1 | 2K69|1|A (rep) | DNA (5'-D(*DTP*DTP*DAP*DAP*DTP*DTP*DTP*(D33)P*(D33)P*(D33)P*DAP*DAP*DAP*DTP*DTP*DAP*DA)-3') | NMR solution structure of modified DNA containing imidazole nucleosides at basic pH | Solution NMR | 17 | 2009-07-07 | |||||
| 2 | 2K68|1|A | DNA (5'-D(*DTP*DTP*DAP*DAP*DTP*DTP*DTP*(D33)P*(D33)P*(D33)P*DAP*DAP*DAP*DTP*DTP*DAP*DA)-3') | NMR solution structure of modified DNA containing imidazole nucleosides at neutral pH | Solution NMR | 17 | 2009-07-07 | |||||
| 3 | 2K67|1|A | DNA (5'-D(*DTP*DTP*DAP*DAP*DTP*DTP*DTP*(D33)P*(D33)P*(D33)P*DAP*DAP*DAP*DTP*DTP*DAP*DA)-3') | NMR solution structure of modified DNA containing imidazole nucleosides at acidic pH | Solution NMR | 17 | 2009-07-07 |
Parents
| This class | Parent classes | Release id | Intersection | Added to this class | Only in parent |
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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 | 2K68|1|A | NMR solution structure of modified DNA containing imidazole nucleosides at neutral pH | SOLUTION NMR | 17 | B-form double helix,double helix,structure | |||
| 2 | 2K67|1|A | NMR solution structure of modified DNA containing imidazole nucleosides at acidic pH | SOLUTION NMR | 17 | double helix,structure | |||
| 3 | 2K69|1|A | NMR solution structure of modified DNA containing imidazole nucleosides at basic pH | SOLUTION NMR | 17 | B-form double helix,double 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: