#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')Haloarcula marismortuiStructure of the standard kink turn HmKt-7 variant A2bm6A bound with AfL7Ae proteinX-RAY DIFFRACTION1.992019-07-03

Release history

Release3.2263.2273.2283.2293.2303.2313.2323.2333.2343.2353.2363.237
Date2022-04-132022-04-202022-04-272022-05-042022-05-112022-05-182022-05-252022-06-012022-06-082022-06-152022-06-222022-06-29

Parents

This classParent classesRelease idIntersectionAdded to this classOnly in parent
NR_2.0_88157.2NR_2.0_88157.13.226(2) 4CS1|1|A, 6Q8U|1|A+6Q8U|1|B(0) (0)

Children

This class Descendant classesRelease idIntersectionOnly in this classAdded to child
NR_2.0_88157.2NR_2.0_88157.33.238(2) 4CS1|1|A, 6Q8U|1|A+6Q8U|1|B(0) (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
14CS1|1|ACrystal structure of a simple duplex kink turn, HmKt-7 with 2 Mg bound.X-RAY DIFFRACTION219
26Q8U|1|A+6Q8U|1|BStructure of the standard kink turn HmKt-7 variant A2bm6A bound with AfL7Ae proteinX-RAY DIFFRACTION1.9920