#IFEStandardized nameMoleculeOrganismSourceRfamTitleMethodRes. ÅDate
11KD3|A (rep)The Crystal Structure of r(GGUCACAGCCC)2, Thallium formX-ray diffraction1.82003-03-04
21KD4|AThe Crystal Structure of r(GGUCACAGCCC)2, Barium formX-ray diffraction1.852003-03-04
31KD5|AThe Crystal Structure of r(GGUCACAGCCC)2 metal free formX-ray diffraction1.582003-03-04
41XV0|ASolution NMR structure of RNA internal loop with three consecutive sheared GA pairs in 5'GGUGGAGGCU/3'PCCGAAGCCGSolution NMR2004-11-09
52DD1|AThree consecutive sheared GA pairs in 5'GGUGGAGGCU/3'PCCAAAGCCGSolution NMR2006-06-13
62DD2|AAn alternating sheared AA pair in 5'GGUGAAGGCU/3'PCCGAAGCCG: I. The major conformation with A6/A15/A16 stackSolution NMR2006-06-13
72DD3|AAn alternating sheared AA pair in 5'GGUGAAGGCU/3'PCCGAAGCCG: II. The minor conformation with A6/A5/A16 stackSolution NMR2006-06-13

Release history

Release0.170.18
Date2011-05-142011-05-21

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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