BHO: BENZHYDROXAMIC ACID



Best-fitted instance in this entry
Other instances in this entry
Best-fitted instance in this entry
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
2BOY_BHO_A_1256 77% 6% 0.124 0.9642.64 2.36 3 330100%1
2BOY_BHO_C_1256 77% 14% 0.126 0.9662.79 1.09 2 110100%0.5
2BOY_BHO_H_1256 77% 16% 0.117 0.9562.65 1.08 2 -30100%0.5
2BOY_BHO_B_1256 77% 12% 0.143 0.9822.71 1.41 2 230100%0.5
2BOY_BHO_E_1256 76% 17% 0.121 0.9592.59 1.05 2 -40100%0.5
2BOY_BHO_D_1256 70% 12% 0.126 0.9432.81 1.27 2 100100%0.8
2BOY_BHO_F_1256 65% 12% 0.145 0.9482.77 1.37 2 100100%0.5
2BOY_BHO_G_1256 51% 10% 0.152 0.9062.72 1.65 2 530100%1
4FL7_BHO_A_304 91% 47% 0.083 0.9711.37 0.69 2 -00100%1
6CSR_BHO_B_804 86% 20% 0.098 0.9652.31 1.1 1 200100%1
3ATJ_BHO_B_354 82% 24% 0.111 0.9681.91 1.22 4 100100%1
4ATJ_BHO_B_353 76% 28% 0.125 0.9631.85 1.06 3 100100%1
2ATJ_BHO_B_353 76% 25% 0.115 0.9511.91 1.18 4 100100%1