#IFECompound(s)RNA source organismTitleMethodResolutionDate
14CS1|1|A (rep)5'-(*GP*GP*CP*GP*AP*AP*GP*AP*AP*CP*CP*GP*GP*GP *GP*AP*GP*CP*CP)-3'Haloarcula marismortuiCrystal structure of a simple duplex kink turn, HmKt-7 with 2 Mg bound.X-RAY DIFFRACTION22014-11-19
26Q8U|1|A+ 6Q8U|1|BRNA (5'-R(*CP*GP*GP*CP*GP*AP*AP*GP*(6MZ)P*AP*CP*CP*GP*GP*GP*GP*AP*GP*CP*CP*G)-3')Structure of the standard kink turn HmKt-7 variant A2bm6A bound with AfL7Ae proteinX-RAY DIFFRACTION1.992019-07-03
34C40|1|A5'-(*GP*GP*CP*GP*AP*AP*GP*AP*AP*CP*CP*GP*GP*GP *GP*AP*GP*CP*C)-3'Haloarcula marismortuiThe molecular recognition of kink turn structure by the L7Ae class of proteinsX-RAY DIFFRACTION2.22013-11-06

Release history

Release3.813.823.833.843.853.863.873.88
Date2019-07-052019-07-122019-07-192019-07-262019-08-022019-08-092019-08-162019-08-23

Parents

This classParent classesRelease idIntersectionAdded to this classOnly in parent
NR_all_67355.2NR_all_67355.13.81(2) 4CS1|1|A, 4C40|1|A(1) 6Q8U|1|A+6Q8U|1|B(0)

Children

This class Descendant classesRelease idIntersectionOnly in this classAdded to child

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
16Q8U|1|A+6Q8U|1|BStructure of the standard kink turn HmKt-7 variant A2bm6A bound with AfL7Ae proteinX-RAY DIFFRACTION1.9920
24C40|1|AThe molecular recognition of kink turn structure by the L7Ae class of proteinsX-RAY DIFFRACTION2.219
34CS1|1|ACrystal structure of a simple duplex kink turn, HmKt-7 with 2 Mg bound.X-RAY DIFFRACTION219