#IFEStandardized nameMoleculeOrganismSourceRfamTitleMethodRes. ÅDate
17TO2|1|B (rep)p3SLR30Homo sapiensCryo-EM structure of RIG-I bound to the internal sites of p3SLR30 (+ATP)Electron microscopy3.22022-11-02
28DVR|1|Bp3SLR30Homo sapiensCryo-EM structure of RIG-I bound to the end of p3SLR30 (+AMPPNP)Electron microscopy3.32022-11-02
37TO1|1|Bp3SLR30Homo sapiensCryo-EM structure of RIG-I bound to the end of p3SLR30 (+ATP)Electron microscopy3.662022-11-02

Release history

Release3.2553.256
Date2022-11-022022-11-09

Parents

This classParent classesRelease idIntersectionAdded to this classOnly in parent

Children

This class Descendant classesRelease idIntersectionOnly in this classAdded to child
NR_4.0_49099.1NR_4.0_52698.13.257(3) 7TO1|1|B, 7TO2|1|B, 8DVR|1|B(0) (2) 8DVS|1|B, 8DVU|1|B

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
17TO1|1|BCryo-EM structure of RIG-I bound to the end of p3SLR30 (+ATP)ELECTRON MICROSCOPY3.6621
28DVR|1|BCryo-EM structure of RIG-I bound to the end of p3SLR30 (+AMPPNP)ELECTRON MICROSCOPY3.321
37TO2|1|BCryo-EM structure of RIG-I bound to the internal sites of p3SLR30 (+ATP)ELECTRON MICROSCOPY3.230

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:

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