#IFEStandardized nameMoleculeOrganismSourceRfamTitleMethodRes. Å#NTsDate
16M0X|1|B+ 6M0X|1|C+ 6M0X|1|D (rep)DNA (28-MER), DNA (5'-D(*AP*AP*AP*GP*GP*AP*GP*C)-3'), RNA (71-MER)Streptococcus thermophilusCrystal structure of Streptococcus thermophilus Cas9 in complex with AGGA PAMX-ray diffraction2.561072020-09-09
26M0W|1|B+ 6M0W|1|C+ 6M0W|1|DDNA (28-MER), DNA (5'-D(*AP*AP*AP*GP*AP*AP*GP*C)-3'), RNA (72-MER)Streptococcus thermophilusCrystal structure of Streptococcus thermophilus Cas9 in complex with the AGAA PAMX-ray diffraction2.761082020-09-09
36M0V|1|B+ 6M0V|1|C+ 6M0V|1|DDNA (28-MER), DNA (5'-D(*AP*AP*GP*GP*AP*AP*GP*C)-3'), RNA (71-MER)Streptococcus thermophilusCrsytal structure of streptococcus thermophilus Cas9 in complex with the GGAA PAMX-ray diffraction31072020-09-09

Release history

Release3.3783.3793.3803.3813.3823.3833.3843.3853.3863.3873.3883.3893.390
Date2025-03-132025-03-192025-03-262025-04-022025-04-092025-04-162025-04-232025-04-302025-05-072025-05-142025-05-212025-05-282025-06-04

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
16M0W|1|B+ 6M0W|1|C+ 6M0W|1|DCrystal structure of Streptococcus thermophilus Cas9 in complex with the AGAA PAMX-RAY DIFFRACTION2.76108
26M0X|1|B+ 6M0X|1|C+ 6M0X|1|DCrystal structure of Streptococcus thermophilus Cas9 in complex with AGGA PAMX-RAY DIFFRACTION2.56107
36M0V|1|B+ 6M0V|1|C+ 6M0V|1|DCrsytal structure of streptococcus thermophilus Cas9 in complex with the GGAA PAMX-RAY DIFFRACTION3107

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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