#IFEStandardized nameMoleculeOrganismSourceRfamTitleMethodRes. ÅDate
13PF5|1|S (rep)hexaribouracil (rU6)Crystal structure of Bs-CspB in complex with rU6X-ray diffraction1.682011-09-21
23PF5|1|Rhexaribouracil (rU6)Crystal structure of Bs-CspB in complex with rU6X-ray diffraction1.682011-09-21

Release history

Release6.0
Date2017-04-04

Parents

This classParent classesRelease idIntersectionAdded to this classOnly in parent
NR_4.0_10625.1NR_4.0_49787.16.0(2) 3PF5|1|S, 3PF5|1|R(0) (17) 4NL3|1|Z, 3O8R|1|C, 2HYI|1|F, 4Y91|1|O, 3PEY|1|B, 3EX7|1|F, 5BTE|1|D, 4NL3|1|R, 3O8C|1|C, 1N34|1|Z, 4Y91|1|N, 3PEW|1|B, 2HYI|1|L, 5BTE|1|C, 4ALP|1|E, 3EX7|1|J, 5ELX|1|B

Children

This class Descendant classesRelease idIntersectionOnly in this classAdded to child
NR_4.0_10625.1NR_4.0_60810.17.0(2) 3PF5|1|R, 3PF5|1|S(0) (17) 4NL3|1|Z, 4NL3|1|R, 4ALP|1|E, 3PEY|1|B, 3PEW|1|B, 3O8R|1|C, 3O8C|1|C, 3EX7|1|J, 3EX7|1|F, 2HYI|1|L, 2HYI|1|F, 1N34|1|Z, 5ELX|1|B, 5BTE|1|D, 5BTE|1|C, 4Y91|1|O, 4Y91|1|N

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
13PF5|1|STitle: Crystal structure of Bs-CspB in complex with rU6X-RAY DIFFRACTION1.681
23PF5|1|RTitle: Crystal structure of Bs-CspB in complex with rU6X-RAY DIFFRACTION1.689

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