Equivalence class NR_3.5_62405.1 Obsolete
# | IFE | Standardized name | Molecule | Organism | Source | Rfam | Title | Method | Res. Å | Date |
---|---|---|---|---|---|---|---|---|---|---|
1 | 3F2Q|X (rep) | Crystal structure of the FMN riboswitch bound to FMN | X-ray diffraction | 2.95 | 2009-01-27 | |||||
2 | 3F2T|X | Crystal structure of the FMN riboswitch bound to FMN, iridium hexamine soak. | X-ray diffraction | 3 | 2009-01-27 | |||||
3 | 3F2W|X | Crystal structure of the FMn riboswitch bound to FMN, Ba2+ soak. | X-ray diffraction | 3.45 | 2009-01-27 | |||||
4 | 3F2X|X | Crystal structure of the FMN riboswitch bound to FMN, Cs+ soak. | X-ray diffraction | 3.11 | 2009-01-27 | |||||
5 | 3F2Y|X | Crystal structure of the FMN riboswitch bound to FMN, Mn2+ soak. | X-ray diffraction | 3.2 | 2009-01-27 | |||||
6 | 3F30|X | Crystal structure of the FMN riboswitch bound to FMN, cobalt hexammine soak. | X-ray diffraction | 3.15 | 2009-01-27 |
Release history
Parents
This class | Parent classes | Release id | Intersection | Added to this class | Only in parent |
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Children
This class | Descendant classes | Release id | Intersection | Only in this class | Added to child |
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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).#S | PDB | Title | Method | Resolution | Length |
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