#IFEStandardized nameMoleculeOrganismSourceRfamTitleMethodRes. ÅDate
18FFI|1|C (rep)guide RNAsynthetic constructStructure of tetramerized MapSPARTA upon guide RNA-mediated target DNA bindingElectron microscopy2.72023-08-23
28FFI|1|Gguide RNAsynthetic constructStructure of tetramerized MapSPARTA upon guide RNA-mediated target DNA bindingElectron microscopy2.72023-08-23
38FFI|1|Oguide RNAsynthetic constructStructure of tetramerized MapSPARTA upon guide RNA-mediated target DNA bindingElectron microscopy2.72023-08-23
48FFI|1|Jguide RNAsynthetic constructStructure of tetramerized MapSPARTA upon guide RNA-mediated target DNA bindingElectron microscopy2.72023-08-23

Release history

Release3.3333.3343.3353.3363.3373.3383.3393.3403.3413.3423.3433.3443.3453.3463.3473.3483.3493.3503.3513.3523.3533.3543.3553.3563.3573.3583.3593.3603.3613.3623.3633.3643.3653.366
Date2024-05-012024-05-082024-05-152024-05-222024-05-292024-06-052024-06-122024-06-192024-06-262024-07-032024-07-102024-07-172024-07-252024-07-312024-08-072024-08-142024-08-212024-08-282024-09-042024-09-112024-09-182024-09-252024-10-022024-10-092024-10-162024-10-232024-10-302024-11-062024-11-132024-11-202024-11-272024-12-042024-12-112024-12-18

Parents

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Children

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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
18FFI|1|GStructure of tetramerized MapSPARTA upon guide RNA-mediated target DNA bindingELECTRON MICROSCOPY2.721
28FFI|1|CStructure of tetramerized MapSPARTA upon guide RNA-mediated target DNA bindingELECTRON MICROSCOPY2.721
38FFI|1|OStructure of tetramerized MapSPARTA upon guide RNA-mediated target DNA bindingELECTRON MICROSCOPY2.721
48FFI|1|JStructure of tetramerized MapSPARTA upon guide RNA-mediated target DNA bindingELECTRON MICROSCOPY2.721

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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