#IFEStandardized nameMoleculeOrganismSourceRfamTitleMethodRes. Å#NTsDate
15XH7|1|B+ 5XH7|1|C+ 5XH7|1|D (rep)crRNA, Non-target DNA strand, Target DNA strandAcidaminococcus sp. BV3L6Crystal structure of the Acidaminococcus sp. BV3L6 Cpf1 RR variant in complex with crRNA and target DNA (TCCA PAM)X-ray diffraction2802017-06-14
25XH6|1|B+ 5XH6|1|C+ 5XH6|1|DcrRNA, Non-target DNA strand, Target DNA strandAcidaminococcus sp. BV3L6Crystal structure of the Acidaminococcus sp. BV3L6 Cpf1 RVR variant in complex with crRNA and target DNA (TATA PAM)X-ray diffraction2802017-06-14
35B43|1|B+ 5B43|1|C+ 5B43|1|DDNA (34-MER), DNA (5'-D(*CP*AP*GP*TP*CP*CP*TP*TP*TP*A)-3'), RNA (43-MER)AcidaminococcusCrystal structure of Acidaminococcus sp. Cpf1 in complex with crRNA and target DNAX-ray diffraction2.8802016-05-04

Release history

Release3.3783.3793.3803.3813.382
Date2025-03-132025-03-192025-03-262025-04-022025-04-09

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
15XH6|1|B+ 5XH6|1|C+ 5XH6|1|DCrystal structure of the Acidaminococcus sp. BV3L6 Cpf1 RVR variant in complex with crRNA and target DNA (TATA PAM)X-RAY DIFFRACTION280
25XH7|1|B+ 5XH7|1|C+ 5XH7|1|DCrystal structure of the Acidaminococcus sp. BV3L6 Cpf1 RR variant in complex with crRNA and target DNA (TCCA PAM)X-RAY DIFFRACTION280
35B43|1|B+ 5B43|1|C+ 5B43|1|DCrystal structure of Acidaminococcus sp. Cpf1 in complex with crRNA and target DNAX-RAY DIFFRACTION2.880

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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