4KF2


IMD: IMIDAZOLE

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Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter4KF2_IMD_B_502Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter4KF2_IMD_B_502Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter4KF2_IMD_B_502Click 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
4KF2_IMD_B_502 94% 54% 0.077 0.9760.96 0.84 - -00100%1
4KF2_IMD_A_502 72% 27% 0.114 0.9380.59 2.29 - 200100%1
8QZE_IMD_B_501 97% 81% 0.075 0.9890.17 0.64 - -00100%1
8QZF_IMD_A_501 90% 82% 0.091 0.9740.31 0.49 - -00100%1
7Y9M_IMD_A_502 83% 65% 0.107 0.9650.45 0.87 - -00100%1
4RS3_IMD_A_413 100% 61% 0.034 0.9940.77 0.71 - -00100%1
6THT_IMD_A_301 100% 89% 0.036 0.9930.6 0.05 - -00100%1
5OKB_IMD_B_502 100% 75% 0.036 0.9840.38 0.58 - -10100%1
6IJ1_IMD_A_402 100% 52% 0.036 0.9840.55 1.27 - -10100%1
3U9W_IMD_A_2009 100% 54% 0.038 0.9850.43 1.32 - 100100%1