#IFEStandardized nameMoleculeOrganismSourceRfamTitleMethodRes. ÅDate
16YSI|1|5 (rep)5S ribosomal RNA5S ribosomal RNAAcinetobacter baumanniiBacteriaRF00001Acinetobacter baumannii ribosome-tigecycline complex - 50S subunitElectron microscopy2.52020-09-16
27M4Y|1|B5S ribosomal RNA5s ribosomal RNAAcinetobacter baumannii AB0057BacteriaRF00001A. baumannii Ribosome-Eravacycline complex: 70S with E-tRNAElectron microscopy2.52021-05-19

Release history

Release3.1793.1803.1813.1823.1833.1843.1853.1863.1873.1883.1893.1903.1913.1923.1933.1943.1953.1963.1973.1983.1993.2003.2013.2023.2033.2043.2053.2063.2073.2083.2093.2103.2113.2123.2133.2143.215
Date2021-05-192021-05-262021-06-022021-06-092021-06-162021-06-232021-06-302021-07-072021-07-142021-07-212021-07-282021-08-042021-08-112021-08-182021-08-252021-09-012021-09-082021-09-152021-09-222021-09-292021-10-062021-10-132021-10-202021-10-272021-11-032021-11-102021-11-172021-11-242021-12-012021-12-082021-12-152021-12-222021-12-292022-01-052022-01-122022-01-192022-01-26

Parents

This classParent classesRelease idIntersectionAdded to this classOnly in parent
NR_2.5_67384.1NR_2.5_31167.23.179(1) 6YSI|1|5(1) 7M4Y|1|B(0)

Children

This class Descendant classesRelease idIntersectionOnly in this classAdded to child
NR_2.5_67384.1NR_2.5_67384.23.216(2) 6YSI|1|5, 7M4Y|1|B(0) (2) 7RYG|1|B, 7RYH|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
16YSI|1|5Acinetobacter baumannii ribosome-tigecycline complex - 50S subunitELECTRON MICROSCOPY2.5115
27M4Y|1|BA. baumannii Ribosome-Eravacycline complex: 70S with E-tRNAELECTRON MICROSCOPY2.5115

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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