#IFECompound(s)RNA source organismTitleMethodResolutionDate
12JYH|1|B (rep)RNA (43-MER)Rigid-body refinement of the tetraloop-receptor RNA complexSOLUTION NMR2008-10-07
22JYH|1|ARNA (43-MER)Rigid-body refinement of the tetraloop-receptor RNA complexSOLUTION NMR2008-10-07
32ADT|1|A43-MERNMR structure of a 30 kDa GAAA tetraloop-receptor complex.SOLUTION NMR2005-07-26
42I7E|1|A43-MERGAAA tetralooop receptor complex with associated cobalt hexammine.SOLUTION NMR2007-04-03
52I7Z|1|A43-MERGAAA tetraloop receptor complex with associated manganese ions.SOLUTION NMR2007-04-03
62ADT|1|B43-MERNMR structure of a 30 kDa GAAA tetraloop-receptor complex.SOLUTION NMR2005-07-26
72I7E|1|B43-MERGAAA tetralooop receptor complex with associated cobalt hexammine.SOLUTION NMR2007-04-03
82I7Z|1|B43-MERGAAA tetraloop receptor complex with associated manganese ions.SOLUTION NMR2007-04-03
92JYJ|2|ARNA (43-MER)Re-refining the tetraloop-receptor RNA-RNA complex using NMR-derived restraints and Xplor-nih (2.18)SOLUTION NMR2008-10-07
102JYF|3|ARNA (43-MER)Tetraloop-receptor RNA complexSOLUTION NMR2008-10-07
112JYJ|2|BRNA (43-MER)Re-refining the tetraloop-receptor RNA-RNA complex using NMR-derived restraints and Xplor-nih (2.18)SOLUTION NMR2008-10-07
122JYF|3|BRNA (43-MER)Tetraloop-receptor RNA complexSOLUTION NMR2008-10-07

Release history

Release2.02.12.22.32.42.52.62.72.82.92.102.112.122.132.142.152.162.172.182.192.202.212.222.232.242.252.262.272.282.292.302.312.322.332.342.352.362.372.382.392.402.412.422.432.442.452.462.472.482.492.502.512.522.532.542.552.562.572.582.592.602.612.622.632.642.652.662.672.682.692.702.712.722.732.742.752.762.772.782.792.802.812.822.832.842.852.862.872.882.892.902.912.92
Date2014-12-052014-12-122014-12-192014-12-262015-01-022015-01-092015-01-162015-01-232015-01-302015-02-062015-02-132015-02-202015-02-272015-03-062015-03-132015-03-202015-03-272015-04-032015-04-102015-04-172015-04-242015-05-012015-05-082015-05-152015-05-222015-05-292015-06-052015-06-122015-06-192015-06-262015-07-032015-07-102015-07-172015-07-242015-07-312015-08-072015-08-142015-08-212015-08-282015-09-042015-09-112015-09-182015-09-252015-10-022015-10-092015-10-162015-10-232015-10-302015-11-062015-11-132015-11-202015-11-272015-12-042015-12-112015-12-182015-12-252016-01-012016-01-082016-01-152016-01-222016-01-292016-02-052016-02-122016-02-192016-02-262016-03-042016-03-112016-03-182016-03-252016-04-012016-04-082016-04-152016-04-222016-04-292016-05-062016-05-132016-05-202016-05-272016-06-032016-06-102016-06-172016-06-242016-07-012016-07-082016-07-152016-07-222016-07-292016-08-052016-08-122016-08-192016-08-262016-09-022016-09-09

Parents

This classParent classesRelease idIntersectionAdded to this classOnly in parent

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