Equivalence class NR_4.0_62642.1 Obsolete
# | IFE | Standardized name | Molecule | Organism | Source | Rfam | Title | Method | Res. Å | Date |
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1 | 1KD4|1|A+ 1KD4|1|B (rep) | 5'-R(*GP*GP*UP*CP*AP*CP*AP*GP*CP*CP*C)-3' | The Crystal Structure of r(GGUCACAGCCC)2, Barium form | X-ray diffraction | 1.85 | 2003-03-04 |
Release history
Release | 3.0 |
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Date | 2016-07-25 |
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 | 1KD4|1|A+1KD4|1|B | Title: The Crystal Structure of r(GGUCACAGCCC)2, Barium form | X-RAY DIFFRACTION | 1.85 | 11 |
Coloring options: