#IFEStandardized nameMoleculeOrganismSourceRfamTitleMethodRes. ÅDate
13JXQ|1|L+ 3JXQ|1|K (rep)r[CGCG(5-fluoro)CG]2X-Ray structure of r[CGCG(5-fluoro)CG]2X-ray diffraction1.452010-02-09
23JXQ|1|B+ 3JXQ|1|Ar[CGCG(5-fluoro)CG]2X-Ray structure of r[CGCG(5-fluoro)CG]2X-ray diffraction1.452010-02-09
33JXR|1|A+ 3JXR|1|Br[CGCG(5-fluoro)CG]2X-Ray structure of r[CGCG(5-fluoro)CG]2X-ray diffraction1.252010-02-09
43JXR|1|Kr[CGCG(5-fluoro)CG]2X-Ray structure of r[CGCG(5-fluoro)CG]2X-ray diffraction1.252010-02-09

Release history

Release8.07.09.09.19.29.39.49.59.69.79.89.99.109.119.129.139.149.159.169.179.189.199.209.219.229.239.24
Date2017-04-052017-04-052017-10-262017-11-072017-12-022017-12-132017-12-212017-12-222018-01-042018-01-052018-01-102018-01-112018-01-122018-01-282018-04-012018-04-012018-09-142018-11-092018-11-162018-11-232018-11-302018-12-052018-12-122018-12-192018-12-262019-01-022019-01-09

Parents

This classParent classesRelease idIntersectionAdded to this classOnly in parent
NR_4.0_69242.1NR_4.0_69242.18.0(4) 3JXQ|1|B+3JXQ|1|A, 3JXQ|1|L+3JXQ|1|K, 3JXR|1|A+3JXR|1|B, 3JXR|1|K(0) (0)

Children

This class Descendant classesRelease idIntersectionOnly in this classAdded to child

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
13JXR|1|A+3JXR|1|BTitle: X-Ray structure of r[CGCG(5-fluoro)CG]2X-RAY DIFFRACTION1.255
23JXQ|1|B+3JXQ|1|ATitle: X-Ray structure of r[CGCG(5-fluoro)CG]2X-RAY DIFFRACTION1.457
33JXR|1|KTitle: X-Ray structure of r[CGCG(5-fluoro)CG]2X-RAY DIFFRACTION1.255
43JXQ|1|L+3JXQ|1|KTitle: X-Ray structure of r[CGCG(5-fluoro)CG]2X-RAY DIFFRACTION1.457

Coloring options:

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