#IFEStandardized nameMoleculeOrganismSourceRfamTitleMethodRes. ÅDate
11J7T|A (rep)Complex between Paromomycin and the 16S-rRNA A-site at 2.5 A resolutionX-ray diffraction2.52002-05-18
21LC4|ACrystal Structure of Tobramycin Bound to the Eubacterial 16S rRNA A SiteX-ray diffraction2.542003-04-08
31MWL|ACrystal structure of geneticin bound to the eubacterial 16S rRNA A siteX-ray diffraction2.42003-02-18
41YRJ|ACrystal Structure of Apramycin bound to a Ribosomal RNA A site oligonucleotideX-ray diffraction2.72005-06-07
52BE0|AComplex Between Paromomycin Derivative JS5-39 and the 16S-Rrna A-Site.X-ray diffraction2.632005-12-20
62BEE|AComplex Between Paromomycin derivative JS4 and the 16S-Rrna A SiteX-ray diffraction2.62005-12-20
72ESI|AComplex between Kanamycin A and the 16S-Rrna A Site.X-ray diffraction32005-12-20
82ESJ|AComplex between Lividomycin A and the 16S-Rrna A SiteX-ray diffraction2.22005-12-20
92ET3|AComplex Between Gentamicin C1A and the 16S-RRNA A-SiteX-ray diffraction2.82005-12-13
102ET4|AComplex Between Neomycin B and the 16S-RRNA A-SiteX-ray diffraction2.42005-12-13
112ET5|AComplex Between Ribostamycin and the 16S-RRNA A-SiteX-ray diffraction2.22005-12-13
122F4T|BAsite RNA + designer antibioticX-ray diffraction32006-05-02
132PWT|ACrystal structure of the bacterial ribosomal decoding site complexed with aminoglycoside containing the L-HABA groupX-ray diffraction1.82007-09-18
14422D|A5'-R(*GP*AP*UP*CP*AP*CP*UP*UP*CP*GP*GP*U)-3'X-ray diffraction2.62003-06-03

Release history

Release0.160.170.18
Date2011-05-072011-05-142011-05-21

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

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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