#IFEStandardized nameMoleculeOrganismSourceRfamTitleMethodRes. ÅDate
19CG5|1|X (rep)mRNAEscherichia coli70S initiation complex (tRNA-fMet M1 + UUG start codon)Electron microscopy2.592024-09-18
29AX8|1|xmRNAEscherichia coli70S initiation complex (tRNA-fMet M1, initiation factor 2 + CUG start codon)Electron microscopy2.62024-09-18
39CG6|1|XmRNAEscherichia coli70S initiation complex (tRNA-fMet M1 + GUG start codon)Electron microscopy2.612024-09-18
49AX7|1|XmRNAEscherichia coli70S initiation complex (tRNA-fMet M1 + CUG start codon)Electron microscopy2.632024-09-18
59CG7|1|XmRNAEscherichia coli70S initiation complex (tRNA-fMet M1 + AUG start codon)Electron microscopy2.752024-09-18

Release history

Release3.3533.3543.3553.3563.3573.3583.3593.3603.3613.3623.3633.3643.3653.3663.3673.3683.3693.3703.3713.372
Date2024-09-182024-09-252024-10-022024-10-092024-10-162024-10-232024-10-302024-11-062024-11-132024-11-202024-11-272024-12-042024-12-112024-12-182024-12-252025-01-012025-01-082025-01-152025-01-222025-01-29

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.

#SViewPDBTitleMethodResolutionLength
19CG7|1|X70S initiation complex (tRNA-fMet M1 + AUG start codon)ELECTRON MICROSCOPY2.7527
29CG5|1|X70S initiation complex (tRNA-fMet M1 + UUG start codon)ELECTRON MICROSCOPY2.5927
39CG6|1|X70S initiation complex (tRNA-fMet M1 + GUG start codon)ELECTRON MICROSCOPY2.6127
49AX7|1|X70S initiation complex (tRNA-fMet M1 + CUG start codon)ELECTRON MICROSCOPY2.6327
59AX8|1|x70S initiation complex (tRNA-fMet M1, initiation factor 2 + CUG start codon)ELECTRON MICROSCOPY2.627

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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