Equivalence class DNA_4.0_42296.1 Current
# | IFE | Standardized name | Molecule | Organism | Source | Rfam | Title | Method | Res. Å | Date |
---|---|---|---|---|---|---|---|---|---|---|
1 | 1QPY|1|B (rep) | PEPTIDE NUCLEIC ACID 5'-(*CP1*GPN*TP1*APN*CP1*GPN*LYS)-3' | CRYSTAL STRUCTURE OF BACKBONE MODIFIED PNA HEXAMER | X-ray diffraction | 2.2 | 2001-02-21 |
Release history
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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Heat map of mutual geometric discrepancy, in Angstroms per nucleotide. Instances are ordered to put similar structures near each other. The colorbar ranges from 0 to the maximum observed discrepancy, up to 0.5
#S - ordering by similarity (same as in the heat map).#S | PDB | Title | Method | Resolution | Length | NAKB_NA_annotation | NAKB_protein_annotation |
---|---|---|---|---|---|---|---|
1 | 1QPY|1|B | CRYSTAL STRUCTURE OF BACKBONE MODIFIED PNA HEXAMER | X-RAY DIFFRACTION | 2.2 | 7 | NAKB_NA_annotation | NAKB_protein_annotation |
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