#IFEStandardized nameMoleculeOrganismSourceRfamTitleMethodRes. ÅDate
16C65|1|A (rep)RNA (36-MER)synthetic constructCrystal Structure of the Mango-II-A22U Fluorescent Aptamer Bound to TO1-BiotinX-ray diffraction2.82018-08-08
26C65|1|BRNA (36-MER)synthetic constructCrystal Structure of the Mango-II-A22U Fluorescent Aptamer Bound to TO1-BiotinX-ray diffraction2.82018-08-08
36C65|1|CRNA (35-MER)synthetic constructCrystal Structure of the Mango-II-A22U Fluorescent Aptamer Bound to TO1-BiotinX-ray diffraction2.82018-08-08

Release history

Release3.343.353.363.373.383.393.403.413.423.433.443.453.463.473.483.493.503.513.523.533.543.553.563.573.58
Date2018-08-102018-08-172018-08-242018-08-312018-09-072018-09-142018-09-212018-09-282018-10-052018-10-122018-10-192018-10-262018-11-022018-11-092018-11-162018-11-232018-11-302018-12-072018-12-142018-12-212018-12-282019-01-042019-01-112019-01-182019-01-25

Parents

This classParent classesRelease idIntersectionAdded to this classOnly in parent

Children

This class Descendant classesRelease idIntersectionOnly in this classAdded to child
NR_3.5_44700.1NR_3.5_26426.23.59(3) 6C65|1|C, 6C65|1|B, 6C65|1|A(0) (6) 6C63|1|A, 6C64|1|D, 6C64|1|B, 6C64|1|A, 6C63|1|C, 6C63|1|B

Heat map of mutual geometric discrepancy, in Angstroms per nucleotide. Instances are ordered to put similar structures near each other. The colorbar ranges from 0 to the maximum observed discrepancy, up to 0.5

#S - ordering by similarity (same as in the heat map).
#SPDBTitleMethodResolutionLength
16C65|1|ACrystal Structure of the Mango-II-A22U Fluorescent Aptamer Bound to TO1-BiotinX-RAY DIFFRACTION2.836
26C65|1|BCrystal Structure of the Mango-II-A22U Fluorescent Aptamer Bound to TO1-BiotinX-RAY DIFFRACTION2.836
36C65|1|CCrystal Structure of the Mango-II-A22U Fluorescent Aptamer Bound to TO1-BiotinX-RAY DIFFRACTION2.835
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