#IFEStandardized nameMoleculeOrganismSourceRfamTitleMethodRes. ÅDate
16UES|1|A (rep)SAM riboswitchRNA (119-MER)Mycobacterium sp. MCSBacteriaRF00634Apo SAM-IV RiboswitchElectron microscopy3.72019-12-18
26UET|1|ASAM riboswitchRNA (119-MER)Mycobacterium sp. MCSBacteriaRF00634SAM-bound SAM-IV riboswitchElectron microscopy4.12019-12-18

Release history

Release3.1063.1073.1083.1093.1103.1113.1123.1133.1143.1153.1163.1173.1183.1193.1203.1213.1223.1233.1243.1253.1263.1273.1283.1293.1303.1313.1323.133
Date2019-12-252020-01-012020-01-082020-01-152020-01-222020-01-292020-02-052020-02-122020-02-192020-02-262020-03-042020-03-112020-03-182020-03-252020-04-012020-04-082020-04-152020-04-222020-04-292020-05-062020-05-132020-05-202020-05-272020-06-032020-06-102020-06-172020-06-242020-07-01

Parents

This classParent classesRelease idIntersectionAdded to this classOnly in parent

Children

This class Descendant classesRelease idIntersectionOnly in this classAdded to child
NR_all_75170.1NR_all_88210.13.134(2) 6UES|1|A, 6UET|1|A(0) (2) 6WLQ|3|A, 6WLR|9|A

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
16UES|1|AApo SAM-IV RiboswitchELECTRON MICROSCOPY3.7119
26UET|1|ASAM-bound SAM-IV riboswitchELECTRON MICROSCOPY4.1119

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:

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