Ligand validation:6F2F


7MT: Tb-Xo4

7MT is a Ligand Of Interest in 6F2F designated by the RCSB


Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter6F2F_7MT_A_201Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter6F2F_7MT_A_201Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter6F2F_7MT_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
6F2F_7MT_A_201 93% 23% 0.092 0.9891.25 1.89 3 700100%0.8
6F2F_7MT_B_201 88% 26% 0.11 0.9861.33 1.68 3 500100%0.8
6F2F_7MT_C_201 84% 21% 0.12 0.9831.45 1.83 4 500100%0.8
6F2H_7MT_F_203 87% 16% 0.108 0.9791.47 2.18 3 510100%0.8
6HF6_7MT_A_201 68% 14% 0.153 0.9641.41 2.38 2 510100%0.8
6F2J_7MT_A_205 98% 33% 0.074 0.9951.11 1.51 2 400100%0.85
6F2M_7MT_D_302 95% 21% 0.092 0.9951.46 1.84 3 700100%0.8
6FRN_7MT_D_508 91% 36% 0.104 0.991.11 1.42 1 200100%1
6F2I_7MT_A_202 90% 34% 0.105 0.991.17 1.41 2 200100%0.85
8BPQ_7MT_B_402 90% 21% 0.107 0.9921.38 1.95 4 400100%1