3KR5


BEY: (2S)-3-[(R)-[(1S)-1-amino-3-phenylpropyl](hydroxy)phosphoryl]-2-benzylpropanoic acid

BEY is a Ligand Of Interest in 3KR5 designated by the RCSB
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Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter3KR5_BEY_B_1003Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter3KR5_BEY_B_1003Click 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
3KR5_BEY_B_1003 60% 46% 0.157 0.9420.87 1.2 - 320100%1
3KR5_BEY_G_1003 57% 47% 0.163 0.9380.96 1.09 - -20100%1
3KR5_BEY_I_1003 56% 41% 0.171 0.9430.84 1.43 1 430100%1
3KR5_BEY_C_1003 55% 38% 0.175 0.9431.11 1.33 1 360100%1
3KR5_BEY_E_1003 54% 54% 0.172 0.9380.68 1.1 - 230100%1
3KR5_BEY_K_1003 54% 38% 0.182 0.9460.68 1.73 - 640100%1
3KR5_BEY_J_1003 53% 55% 0.171 0.9340.86 0.87 - 130100%1
3KR5_BEY_A_1003 52% 48% 0.188 0.9460.75 1.26 - 360100%1
3KR5_BEY_D_1003 51% 45% 0.175 0.9280.96 1.17 1 260100%1
3KR5_BEY_F_1003 48% 48% 0.179 0.9211.09 0.91 1 -20100%1
3KR5_BEY_H_1003 43% 53% 0.176 0.8990.83 1 - 170100%1
3KR5_BEY_L_1003 42% 52% 0.199 0.9210.89 0.96 1 -20100%1
3EBI_BEY_A_1085 58% 48% 0.164 0.9440.87 1.15 1 250100%1