#IFEStandardized nameMoleculeOrganismSourceRfamTitleMethodRes. Å#NTsDate
16Q8U|1|A+ 6Q8U|1|B (rep)RNA (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 diffraction1.99422019-07-03
25FJ0|1|A+ 5FJ0|1|BHMKT-7Haloarcula marismortuiStructure of the standard kink turn HmKt-7 as simple duplex in P4222 space groupX-ray diffraction2.2382016-09-28
34CS1|1|A5'-(*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 diffraction2192014-11-19
45FJ0|1|CHMKT-7Haloarcula marismortuiStructure of the standard kink turn HmKt-7 as simple duplex in P4222 space groupX-ray diffraction2.2192016-09-28
54C40|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 diffraction2.2192013-11-06

Release history

Release4.0
Date2025-08-13

Parents

This classParent classesRelease idIntersectionAdded to this classOnly in parent

Children

This class Descendant classesRelease idIntersectionOnly in this classAdded to child

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.

#SViewPDBTitleMethodResolution#NTs
16Q8U|1|A+ 6Q8U|1|BStructure of the standard kink turn HmKt-7 variant A2bm6A bound with AfL7Ae proteinX-RAY DIFFRACTION1.9942
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
45FJ0|1|CStructure of the standard kink turn HmKt-7 as simple duplex in P4222 space groupX-RAY DIFFRACTION2.219
55FJ0|1|A+ 5FJ0|1|BStructure of the standard kink turn HmKt-7 as simple duplex in P4222 space groupX-RAY DIFFRACTION2.238

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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