#IFEStandardized nameMoleculeOrganismSourceRfamTitleMethodRes. ÅDate
15FQ5|1|A (rep)SGRNAsynthetic constructCrystal structure of Cas9-sgRNA-DNA complex solved by native SAD phasingX-ray diffraction2.142016-03-23
24UN5|1|ASGRNAsynthetic constructCrystal structure of Cas9 bound to PAM-containing DNA target containing mismatches at positions 1-3X-ray diffraction2.42014-07-23
35FW1|1|ASGRNAsynthetic constructCrystal structure of SpyCas9 variant VQR bound to sgRNA and TGAG PAM target DNAX-ray diffraction2.52016-04-20
44UN3|1|ASGRNAsynthetic constructCrystal structure of Cas9 bound to PAM-containing DNA targetX-ray diffraction2.592014-07-23
54UN4|1|ASGRNAsynthetic constructCrystal structure of Cas9 bound to PAM-containing DNA target with mismatches at positions 1-2X-ray diffraction2.372014-07-23

Release history

Release2.722.732.742.752.762.772.782.79
Date2016-04-222016-04-292016-05-062016-05-132016-05-202016-05-272016-06-032016-06-10

Parents

This classParent classesRelease idIntersectionAdded to this classOnly in parent
NR_all_92081.3NR_all_92081.22.72(4) 4UN3|1|A, 4UN4|1|A, 4UN5|1|A, 5FQ5|1|A(1) 5FW1|1|A(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
14UN5|1|ACrystal structure of Cas9 bound to PAM-containing DNA target containing mismatches at positions 1-3X-RAY DIFFRACTION2.482
25FQ5|1|ACrystal structure of Cas9-sgRNA-DNA complex solved by native SAD phasingX-RAY DIFFRACTION2.1483
34UN4|1|ACrystal structure of Cas9 bound to PAM-containing DNA target with mismatches at positions 1-2X-RAY DIFFRACTION2.3782
45FW1|1|ACrystal structure of SpyCas9 variant VQR bound to sgRNA and TGAG PAM target DNAX-RAY DIFFRACTION2.581
54UN3|1|ACrystal structure of Cas9 bound to PAM-containing DNA targetX-RAY DIFFRACTION2.5981

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.


Coloring options:

Copyright 2024 BGSU RNA group. Page generated in 0.0167 s