#IFEStandardized nameMoleculeOrganismSourceRfamTitleMethodRes. Å#NTsDate
17M57|1|ZZ (rep)RNA (5'-R(P*AP*AP*AP*AP*AP*AP*AP*AP*AP*AP*AP*AP*AP*AP*AP*A)-3')Satellite tobacco mosaic virusCrystallographic structure of a primitive orthorhombic crystal form of STMVX-ray diffraction4102021-12-15
27M57|1|aRNA (5'-R(P*AP*AP*AP*AP*AP*AP*AP*AP*AP*AP*AP*AP*AP*AP*AP*A)-3')Satellite tobacco mosaic virusCrystallographic structure of a primitive orthorhombic crystal form of STMVX-ray diffraction4102021-12-15
37M57|1|RRRNA (5'-R(P*AP*AP*AP*AP*AP*AP*AP*AP*AP*AP*AP*AP*AP*AP*AP*A)-3')Satellite tobacco mosaic virusCrystallographic structure of a primitive orthorhombic crystal form of STMVX-ray diffraction4102021-12-15
47M57|1|ddRNA (5'-R(P*AP*AP*AP*AP*AP*AP*AP*AP*AP*AP*AP*AP*AP*AP*AP*A)-3')Satellite tobacco mosaic virusCrystallographic structure of a primitive orthorhombic crystal form of STMVX-ray diffraction4102021-12-15

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

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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
17M57|1|ddCrystallographic structure of a primitive orthorhombic crystal form of STMVX-RAY DIFFRACTION410
27M57|1|aCrystallographic structure of a primitive orthorhombic crystal form of STMVX-RAY DIFFRACTION410
37M57|1|ZZCrystallographic structure of a primitive orthorhombic crystal form of STMVX-RAY DIFFRACTION410
47M57|1|RRCrystallographic structure of a primitive orthorhombic crystal form of STMVX-RAY DIFFRACTION410

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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