7AB7 | pdb_00007ab7


FMN: FLAVIN MONONUCLEOTIDE

FMN is a Ligand Of Interest in 7AB7 designated by the Author


Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter7AB7_FMN_A_201Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter7AB7_FMN_A_201Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter7AB7_FMN_A_201Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0
Best-fitted instance in this entry
Created with Raphaël 2.3.0
Other instances in this entry
Created with Raphaël 2.3.0
Best-fitted instance in this entry
Created with Raphaël 2.3.0
Best-fitted PDB instances with same target (top 5)
Created with Raphaël 2.3.0
Best-fitted instance in this entry
Created with Raphaël 2.3.0
Best-fitted PDB instances with different target (top 5)
IdentifierRanking for goodness of fit Ranking for geometry Real space R factor Real space correlation coefficient RMSZ-bond-length RMSZ-bond-angleOutliers of bond length Outliers of bond angle Atomic clashesStereochemical errorsModel completenessAverage occupancy
7AB7_FMN_A_201 98% 39% 0.063 0.9851.12 1.27 2 510100%1
7AB7_FMN_B_201 95% 25% 0.069 0.9751.53 1.5 8 1010100%1
6YWH_FMN_B_201 98% 44% 0.057 0.9781.19 0.98 3 100100%1
6RHF_FMN_A_201 97% 39% 0.061 0.9781.24 1.13 4 420100%0.919
6YXC_FMN_A_201 96% 30% 0.064 0.9751.42 1.35 3 810100%1
6YX4_FMN_A_201 95% 45% 0.064 0.9691.18 0.97 2 300100%1
6RHG_FMN_A_201 94% 35% 0.059 0.9591.43 1.15 4 500100%0.952
4XHF_FMN_C_300 100% 16% 0.024 0.9952.46 1.29 11 600100%1
9DKQ_FMN_A_1002 100% 42% 0.026 0.9971.03 1.22 2 700100%1
9QGB_FMN_A_402 100% 53% 0.022 0.9950.92 0.91 2 200100%1
1QXO_FMN_D_4004 100% 27% 0.025 0.9931.24 1.7 2 1530100%1
5LJI_FMN_A_201 100% 27% 0.025 0.9951.62 1.33 5 500100%1