#IFEStandardized nameMoleculeOrganismSourceRfamTitleMethodRes. ÅDate
17EOG|1|A (rep)Pepper (49-MER)synthetic constructCrystal structure of the Pepper aptamer in complex with HBC, iridium hexammine soakX-ray diffraction1.52021-11-24
27EOH|1|APepper (49-MER)synthetic constructCrystal structure of the Pepper aptamer in complex with HBCX-ray diffraction1.6372021-11-24
37EOP|1|APepper (49-MER)synthetic constructCrystal structure of the Pepper aptamer in complex with HBC620X-ray diffraction1.82021-11-24
47EOI|1|APepper (49-MER)synthetic constructCrystal structure of the Pepper aptamer in complex with HBC, manganese soakX-ray diffraction1.922021-11-24
57EOJ|1|APepper (49-MER)synthetic constructCrystal structure of the Pepper aptamer in complex with HBC, cesium soakX-ray diffraction1.772021-11-24

Release history

Release3.3333.3343.3353.3363.3373.3383.3393.3403.3413.3423.3433.3443.3453.3463.3473.3483.3493.3503.3513.3523.3533.3543.3553.3563.3573.3583.3593.3603.3613.3623.3633.364
Date2024-05-012024-05-082024-05-152024-05-222024-05-292024-06-052024-06-122024-06-192024-06-262024-07-032024-07-102024-07-172024-07-252024-07-312024-08-072024-08-142024-08-212024-08-282024-09-042024-09-112024-09-182024-09-252024-10-022024-10-092024-10-162024-10-232024-10-302024-11-062024-11-132024-11-202024-11-272024-12-04

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
17EOI|1|ACrystal structure of the Pepper aptamer in complex with HBC, manganese soakX-RAY DIFFRACTION1.9249
27EOG|1|ACrystal structure of the Pepper aptamer in complex with HBC, iridium hexammine soakX-RAY DIFFRACTION1.548
37EOH|1|ACrystal structure of the Pepper aptamer in complex with HBCX-RAY DIFFRACTION1.63748
47EOP|1|ACrystal structure of the Pepper aptamer in complex with HBC620X-RAY DIFFRACTION1.848
57EOJ|1|ACrystal structure of the Pepper aptamer in complex with HBC, cesium soakX-RAY DIFFRACTION1.7748

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.


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