#IFEStandardized nameMoleculeOrganismSourceRfamTitleMethodRes. ÅDate
19BUN|1|A (rep)RNA (48-MER)synthetic constructRhoBAST aptamer RNA in complex with 5(6)-carboxytetramethylrhodamineX-ray diffraction2.12024-06-05
29BUN|1|CRNA (48-MER)synthetic constructRhoBAST aptamer RNA in complex with 5(6)-carboxytetramethylrhodamineX-ray diffraction2.12024-06-05
39BUN|1|BRNA (48-MER)synthetic constructRhoBAST aptamer RNA in complex with 5(6)-carboxytetramethylrhodamineX-ray diffraction2.12024-06-05
49BUN|1|DRNA (48-MER)synthetic constructRhoBAST aptamer RNA in complex with 5(6)-carboxytetramethylrhodamineX-ray diffraction2.12024-06-05

Release history

Release3.3383.3393.3403.3413.3423.3433.3443.3453.3463.3473.3483.3493.3503.3513.3523.3533.3543.3553.3563.3573.3583.3593.3603.3613.3623.3633.364
Date2024-06-052024-06-122024-06-192024-06-262024-07-032024-07-102024-07-172024-07-252024-07-312024-08-072024-08-142024-08-212024-08-282024-09-042024-09-112024-09-182024-09-252024-10-022024-10-092024-10-162024-10-232024-10-302024-11-062024-11-132024-11-202024-11-272024-12-04

Parents

This classParent classesRelease idIntersectionAdded to this classOnly in parent

Children

This class Descendant classesRelease idIntersectionOnly in this classAdded to child

Instances are ordered to put similar structures near each other. Select one instance to see its 3D structure. Selecting two or more instances will show their superposition, but only chains with identical numbers of observed nucleotides will superpose well. Large structures are slow to display; this tool is not designed for that.

#SViewPDBTitleMethodResolutionLength
19BUN|1|ARhoBAST aptamer RNA in complex with 5(6)-carboxytetramethylrhodamineX-RAY DIFFRACTION2.148
29BUN|1|BRhoBAST aptamer RNA in complex with 5(6)-carboxytetramethylrhodamineX-RAY DIFFRACTION2.148
39BUN|1|DRhoBAST aptamer RNA in complex with 5(6)-carboxytetramethylrhodamineX-RAY DIFFRACTION2.148
49BUN|1|CRhoBAST aptamer RNA in complex with 5(6)-carboxytetramethylrhodamineX-RAY DIFFRACTION2.148

Heat map of mutual geometric discrepancy, in Angstroms per nucleotide. The ordering in the heat map is the same as in the table. The colorbar ranges from 0 to the maximum observed discrepancy. Click above the diagonal to select a range of structures, below the diagonal to select two structures.


Coloring options:

Copyright 2024 BGSU RNA group. Page generated in 0.0613 s