ACP: PHOSPHOMETHYLPHOSPHONIC ACID ADENYLATE ESTER



Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter5S4W_ACP_F_401Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter5S4W_ACP_F_401Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter5S4W_ACP_F_401Click 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
5S4W_ACP_F_401 42% 28% 0.155 0.8741.39 1.49 5 440100%1
9FYD_ACP_F_401 84% 42% 0.073 0.9350.79 1.44 1 210100%1
5JQG_ACP_F_401 78% 27% 0.093 0.9341.72 1.22 8 300100%1
5NFZ_ACP_F_402 73% 28% 0.12 0.9471.61 1.29 5 300100%1
5LXS_ACP_F_401 73% 22% 0.121 0.9481.84 1.43 8 310100%1
5LXT_ACP_F_401 71% 22% 0.125 0.9471.98 1.29 7 420100%1
4S35_ACP_A_201 99% 22% 0.05 0.9871.61 1.63 5 510100%1
4IAC_ACP_A_403 99% 24% 0.048 0.9781.64 1.45 6 400100%1
2Z09_ACP_A_2001 97% 31% 0.064 0.9811.21 1.53 4 430100%1
4C5M_ACP_D_500 97% 15% 0.06 0.9761.84 1.94 3 900100%0.8258
4WZA_ACP_H_1292 97% 24% 0.067 0.9791.68 1.45 5 400100%1