4K3N | pdb_00004k3n


1OT: {(R)-amino[4-(1H-pyrazol-1-yl)phenyl]methyl}phosphonic acid

1OT is a Ligand Of Interest in 4K3N designated by the RCSB
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Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter4K3N_1OT_A_1004Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter4K3N_1OT_A_1004Click 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 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
4K3N_1OT_A_1004 74% 4% 0.116 0.9452.7 2.96 5 930100%1
4K3N_1OT_B_1004 70% 4% 0.123 0.9412.72 2.79 5 850100%1
4K3N_1OT_D_1004 69% 3% 0.134 0.9492.79 3.14 5 1020100%1
4K3N_1OT_G_1004 68% 5% 0.13 0.9422.66 2.65 5 940100%1
4K3N_1OT_C_1004 66% 5% 0.134 0.9392.63 2.71 5 930100%1
4K3N_1OT_E_1004 63% 4% 0.148 0.9432.72 2.91 5 1050100%1
4K3N_1OT_I_1004 62% 5% 0.143 0.9342.57 2.83 5 1230100%1
4K3N_1OT_K_1004 60% 5% 0.148 0.9352.58 2.73 5 1040100%1
4K3N_1OT_H_1004 57% 5% 0.149 0.9242.73 2.63 5 730100%1
4K3N_1OT_F_1004 56% 5% 0.15 0.9222.68 2.75 5 930100%1
4K3N_1OT_L_1004 56% 4% 0.152 0.9232.66 2.86 5 1050100%1
4K3N_1OT_J_1004 52% 5% 0.166 0.9252.66 2.77 5 830100%1
4K5O_1OT_A_1106 34% 1% 0.217 0.8992.7 4.5 6 1140100%1