Equivalence class NR_3.0_92579.1 Obsolete
# | IFE | Standardized name | Molecule | Organism | Source | Rfam | Title | Method | Res. Å | Date |
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Release history
Release | 0.107 | 0.108 | 0.109 | 0.110 | 1.0 | 1.1 | 1.2 | 1.3 | 1.4 | 1.5 | 1.6 | 1.7 | 1.8 | 1.9 | 1.10 | 1.11 | 1.12 | 1.13 | 1.14 | 1.15 | 1.16 | 1.17 | 1.18 |
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Date | 2013-02-02 | 2013-02-09 | 2013-02-16 | 2013-02-23 | 2013-03-02 | 2013-03-09 | 2013-03-16 | 2013-03-23 | 2013-03-30 | 2013-04-06 | 2013-04-13 | 2013-04-20 | 2013-04-27 | 2013-05-04 | 2013-05-11 | 2013-05-18 | 2013-05-25 | 2013-06-01 | 2013-06-08 | 2013-06-15 | 2013-06-22 | 2013-06-29 | 2013-07-06 |
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 |
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