#IFEStandardized nameMoleculeOrganismSourceRfamTitleMethodRes. ÅDate
18OZ0|1|y (rep)Transfer RNAtRNAiMetHomo sapiensEukaryaRF00005Structure of a human 48S translation initiation complex with eIF4F and eIF4AElectron microscopy3.52024-02-07
26ZMW|1|wTransfer RNAInitiator Met-tRNA-iHomo sapiensEukaryaRF00005Structure of a human 48S translational initiation complexElectron microscopy3.72020-09-23
37QP7|1|wTransfer RNAInitiator Met-tRNA-i, mRNAHomo sapiensEukaryaRF00005Structure of the human 48S initiation complex in closed state (h48S AUG closed)Electron microscopy3.72022-05-11
46YBV|1|wTransfer RNAInitiator methionine tRNAHomo sapiensEukaryaRF00005Structure of a human 48S translational initiation complex - eIF2-TCElectron microscopy3.82020-09-16

Release history

Release3.3213.3223.3233.3243.3253.3263.3273.3283.3293.3303.3313.3323.3333.3343.3353.3363.3373.3383.3393.3403.3413.342
Date2024-02-072024-02-142024-02-212024-02-282024-03-062024-03-132024-03-202024-03-272024-04-032024-04-102024-04-172024-04-242024-05-012024-05-082024-05-152024-05-222024-05-292024-06-052024-06-122024-06-192024-06-262024-07-03

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
18OZ0|1|yStructure of a human 48S translation initiation complex with eIF4F and eIF4AELECTRON MICROSCOPY3.575
26ZMW|1|wStructure of a human 48S translational initiation complexELECTRON MICROSCOPY3.775
36YBV|1|wStructure of a human 48S translational initiation complex - eIF2-TCELECTRON MICROSCOPY3.875
47QP7|1|wStructure of the human 48S initiation complex in closed state (h48S AUG closed)ELECTRON MICROSCOPY3.775

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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