#IFEStandardized nameMoleculeOrganismSourceRfamTitleMethodRes. ÅDate
16ZP4|1|1 (rep)Transfer RNAtRNAHomo sapiensEukaryaRF00005SARS-CoV-2 Nsp1 bound to a human 43S preinitiation ribosome complex - state 2Electron microscopy2.92020-07-29
26QZP|1|S6Transfer RNAE site tRNA (75-MER)Homo sapiensEukaryaRF00005High-resolution cryo-EM structure of the human 80S ribosomeElectron microscopy2.92019-04-24
36EK0|1|S6Transfer RNAHuman initiator Met-tRNA-iHomo sapiensEukaryaRF00005High-resolution cryo-EM structure of the human 80S ribosomeElectron microscopy2.92018-01-24
46Y57|1|B4Transfer RNAmRNA, P/E tRNAHomo sapiensEukaryaRF00005Structure of human ribosome in hybrid-PRE stateElectron microscopy3.52020-04-15

Release history

Release3.1373.1383.1393.1403.1413.1423.1433.1443.1453.1463.147
Date2020-07-292020-08-052020-08-122020-08-192020-08-262020-09-022020-09-092020-09-162020-09-232020-09-302020-10-07

Parents

This classParent classesRelease idIntersectionAdded to this classOnly in parent
NR_3.5_96269.8NR_3.5_96269.73.137(3) 6EK0|1|S6, 6QZP|1|S6, 6Y57|1|B4(1) 6ZP4|1|1(0)

Children

This class Descendant classesRelease idIntersectionOnly in this classAdded to child
NR_3.5_96269.8NR_3.5_96269.93.148(4) 6EK0|1|S6, 6QZP|1|S6, 6Y57|1|B4, 6ZP4|1|1(0) (1) 7A09|1|f

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
16QZP|1|S6High-resolution cryo-EM structure of the human 80S ribosomeELECTRON MICROSCOPY2.975
26EK0|1|S6High-resolution cryo-EM structure of the human 80S ribosomeELECTRON MICROSCOPY2.975
36Y57|1|B4Structure of human ribosome in hybrid-PRE stateELECTRON MICROSCOPY3.575
46ZP4|1|1SARS-CoV-2 Nsp1 bound to a human 43S preinitiation ribosome complex - state 2ELECTRON MICROSCOPY2.975

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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