#IFEStandardized nameMoleculeOrganismSourceRfamTitleMethodRes. ÅDate
13R1C|1|E+ 3R1C|1|F (rep)RNA (5'-R(*GP*CP*GP*GP*CP*GP*GP*C)-3')Crystal structure of GCGGCGGC duplexX-ray diffraction2.052011-06-01
23R1C|1|i+ 3R1C|1|jRNA (5'-R(*GP*CP*GP*GP*CP*GP*GP*C)-3')Crystal structure of GCGGCGGC duplexX-ray diffraction2.052011-06-01
33R1C|1|g+ 3R1C|1|hRNA (5'-R(*GP*CP*GP*GP*CP*GP*GP*C)-3')Crystal structure of GCGGCGGC duplexX-ray diffraction2.052011-06-01

Release history

Release5.06.08.07.09.09.19.29.39.49.59.69.79.89.99.109.119.129.139.149.15
Date2016-07-252017-04-042017-04-052017-04-052017-10-262017-11-072017-12-022017-12-132017-12-212017-12-222018-01-042018-01-052018-01-102018-01-112018-01-122018-01-282018-04-012018-04-012018-09-142018-11-09

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
13R1C|1|i+3R1C|1|jTitle: Crystal structure of GCGGCGGC duplexX-RAY DIFFRACTION2.058
23R1C|1|g+3R1C|1|hTitle: Crystal structure of GCGGCGGC duplexX-RAY DIFFRACTION2.0510
33R1C|1|E+3R1C|1|FTitle: Crystal structure of GCGGCGGC duplexX-RAY DIFFRACTION2.058

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