#IFEStandardized nameMoleculeOrganismSourceRfamTitleMethodRes. ÅDate
18SA6|1|A (rep)Cobalamin riboswitchapo form of adenosylcobalamin riboswitch dimerCaldanaerobacter subterraneus subsp. tengcongensisBacteriaRF00174apo form of adenosylcobalamin riboswitch dimerElectron microscopy5.32023-07-26
28SA6|1|BCobalamin riboswitchapo form of adenosylcobalamin riboswitch dimerCaldanaerobacter subterraneus subsp. tengcongensisBacteriaRF00174apo form of adenosylcobalamin riboswitch dimerElectron microscopy5.32023-07-26

Release history

Release3.2933.2943.2953.2963.2973.2983.2993.3003.3013.3023.3033.3043.3053.3063.3073.3083.3093.3103.3113.3123.3133.3143.3153.3163.3173.3183.3193.3203.3213.3223.3233.3243.3253.3263.3273.3283.3293.3303.3313.3323.3333.3343.3353.3363.337
Date2023-07-262023-08-022023-08-092023-08-162023-08-232023-08-302023-09-062023-09-132023-09-202023-09-272023-10-042023-10-112023-10-182023-10-252023-11-012023-11-082023-11-152023-11-242023-11-292023-12-062023-12-132023-12-202023-12-272024-01-032024-01-102024-01-172024-01-242024-01-312024-02-072024-02-142024-02-212024-02-282024-03-062024-03-132024-03-202024-03-272024-04-032024-04-102024-04-172024-04-242024-05-012024-05-082024-05-152024-05-222024-05-29

Parents

This classParent classesRelease idIntersectionAdded to this classOnly in parent

Children

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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).
#SPDBTitleMethodResolutionLength
18SA6|1|Aapo form of adenosylcobalamin riboswitch dimerELECTRON MICROSCOPY5.3210
28SA6|1|Bapo form of adenosylcobalamin riboswitch dimerELECTRON MICROSCOPY5.3152
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