#IFECompound(s)RNA source organismTitleMethodResolutionDate
12AD9|1|B (rep)5'-R(*CP*UP*CP*UP*CP*U)-3'Solution structure of Polypyrimidine Tract Binding protein RBD1 complexed with CUCUCU RNASOLUTION NMR2005-10-04
22ADB|1|B5'-R(*CP*UP*CP*UP*CP*U)-3'Solution structure of Polypyrimidine Tract Binding protein RBD2 complexed with CUCUCU RNASOLUTION NMR2005-10-04
32ADC|19|B5'-R(*CP*UP*CP*UP*CP*U)-3'Solution structure of Polypyrimidine Tract Binding protein RBD34 complexed with CUCUCU RNASOLUTION NMR2005-10-04
42ADC|19|C5'-R(*CP*UP*CP*UP*CP*U)-3'Solution structure of Polypyrimidine Tract Binding protein RBD34 complexed with CUCUCU RNASOLUTION NMR2005-10-04

Release history

Release2.462.472.482.492.502.512.522.532.542.552.562.572.582.592.602.612.622.632.642.652.662.672.682.692.702.712.722.732.742.752.762.772.782.792.802.812.822.832.842.852.862.872.882.892.902.912.92
Date2015-10-232015-10-302015-11-062015-11-132015-11-202015-11-272015-12-042015-12-112015-12-182015-12-252016-01-012016-01-082016-01-152016-01-222016-01-292016-02-052016-02-122016-02-192016-02-262016-03-042016-03-112016-03-182016-03-252016-04-012016-04-082016-04-152016-04-222016-04-292016-05-062016-05-132016-05-202016-05-272016-06-032016-06-102016-06-172016-06-242016-07-012016-07-082016-07-152016-07-222016-07-292016-08-052016-08-122016-08-192016-08-262016-09-022016-09-09

Parents

This classParent classesRelease idIntersectionAdded to this classOnly in parent
NR_all_45789.1NR_all_42260.12.46(1) 2AD9|1|B(3) 2ADC|19|C, 2ADC|19|B, 2ADB|1|B(0)
NR_all_45789.1NR_all_74237.12.46(1) 2ADC|19|C(3) 2ADB|1|B, 2AD9|1|B, 2ADC|19|B(0)
NR_all_45789.1NR_all_95492.12.46(1) 2ADC|19|B(3) 2ADC|19|C, 2ADB|1|B, 2AD9|1|B(0)
NR_all_45789.1NR_all_99517.12.46(1) 2ADB|1|B(3) 2ADC|19|C, 2ADC|19|B, 2AD9|1|B(0)

Children

This class Descendant classesRelease idIntersectionOnly in this classAdded to child
NR_all_45789.1NR_all_32559.12.93(1) 2ADC|19|C(3) 2ADB|1|B, 2AD9|1|B, 2ADC|19|B(0)
NR_all_45789.1NR_all_50566.12.93(1) 2AD9|1|B(3) 2ADB|1|B, 2ADC|19|C, 2ADC|19|B(0)
NR_all_45789.1NR_all_91357.12.93(1) 2ADC|19|B(3) 2ADC|19|C, 2ADB|1|B, 2AD9|1|B(0)
NR_all_45789.1NR_all_98259.12.93(1) 2ADB|1|B(3) 2ADC|19|B, 2AD9|1|B, 2ADC|19|C(0)

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).
#SPDBTitleMethodResolutionLength