#IFEStandardized nameMoleculeOrganismSourceRfamTitleMethodRes. ÅDate
14NFO|1|B+ 4NFO|1|C (rep)GCAGACUUAAGUCUGCCrystal Structure Analysis of the 16mer GCAGACUUAAGUCUGCX-ray diffraction1.962014-07-02
24NFO|1|AGCAGACUUAAGUCUGCCrystal Structure Analysis of the 16mer GCAGACUUAAGUCUGCX-ray diffraction1.962014-07-02
31YZD|1|CRNA 5'-R(*GP*CP*AP*GP*AP*(A5M)P*UP*UP*AP*AP*GP*UP*CP*UP*GP*C)-3'Crystal structure of an RNA duplex containing a site specific 2'-amine substitution at a C-G Watson-Crick base pairX-ray diffraction2.352005-10-18

Release history

Release6.0
Date2017-04-04

Parents

This classParent classesRelease idIntersectionAdded to this classOnly in parent
NR_4.0_51664.1NR_4.0_78017.36.0(3) 4NFO|1|B+4NFO|1|C, 4NFO|1|A, 1YZD|1|C(0) (4) 4NFQ|1|A, 4NFP|1|B+4NFP|1|C, 4NFP|1|A, 4NFQ|1|B+4NFQ|1|C

Children

This class Descendant classesRelease idIntersectionOnly in this classAdded to child
NR_4.0_51664.1NR_4.0_62620.17.0(3) 4NFO|1|A, 1YZD|1|C, 4NFO|1|B+4NFO|1|C(0) (4) 4NFP|1|B+4NFP|1|C, 4NFP|1|A, 4NFQ|1|B+4NFQ|1|C, 4NFQ|1|A

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).
#SPDBTitleMethodResolutionLengthNAKB_NA_annotationNAKB_protein_annotation
14NFO|1|B+4NFO|1|CTitle: Crystal Structure Analysis of the 16mer GCAGACUUAAGUCUGCX-RAY DIFFRACTION1.9616
24NFO|1|ATitle: Crystal Structure Analysis of the 16mer GCAGACUUAAGUCUGCX-RAY DIFFRACTION1.9616
31YZD|1|CTitle: Crystal structure of an RNA duplex containing a site specific 2'-amine substitution at a C-G Watson-Crick base pairX-RAY DIFFRACTION2.3515

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