#IFEStandardized nameMoleculeOrganismSourceRfamTitleMethodRes. ÅDate
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)

Instances are ordered to put similar structures near each other. Select one instance to see its 3D structure. Selecting two or more instances will show their superposition, but only chains with identical numbers of observed nucleotides will superpose well. Large structures are slow to display; this tool is not designed for that.

#SViewPDBTitleMethodResolutionLength
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

Heat map of mutual geometric discrepancy, in Angstroms per nucleotide. The ordering in the heat map is the same as in the table. The colorbar ranges from 0 to the maximum observed discrepancy. Click above the diagonal to select a range of structures, below the diagonal to select two structures.


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