#IFEStandardized nameMoleculeOrganismSourceRfamTitleMethodRes. ÅDate
14GMA|1|Z (rep)Adenosylcobalamin riboswitchmarine metagenomeCrystal structure of the adenosylcobalamin riboswitchX-ray diffraction3.942012-10-17
28FW4|1|ZCobalamin riboswitchRNA (210-MER)Caldanaerobacter subterraneus subsp. tengcongensisBacteriaRF00174Crystal structure of the adenosylcobalamin riboswitch holo conformation in absence of ligandX-ray diffraction4.32023-07-26

Release history

Release3.2933.2943.2953.2963.2973.2983.2993.3003.3013.3023.3033.3043.3053.3063.3073.3083.3093.3103.3113.3123.3133.3143.3153.3163.3173.3183.3193.3203.3213.3223.3233.3243.3253.3263.3273.3283.3293.3303.3313.332
Date2023-07-262023-08-022023-08-092023-08-162023-08-232023-08-302023-09-062023-09-132023-09-202023-09-272023-10-042023-10-112023-10-182023-10-252023-11-012023-11-082023-11-152023-11-242023-11-292023-12-062023-12-132023-12-202023-12-272024-01-032024-01-102024-01-172024-01-242024-01-312024-02-072024-02-142024-02-212024-02-282024-03-062024-03-132024-03-202024-03-272024-04-032024-04-102024-04-172024-04-24

Parents

This classParent classesRelease idIntersectionAdded to this classOnly in parent
NR_20.0_55368.1NR_20.0_26802.13.293(1) 4GMA|1|Z(1) 8FW4|1|Z(0)

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
14GMA|1|ZCrystal structure of the adenosylcobalamin riboswitchX-RAY DIFFRACTION3.94192
28FW4|1|ZCrystal structure of the adenosylcobalamin riboswitch holo conformation in absence of ligandX-RAY DIFFRACTION4.3185

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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