3B7J


BEN: BENZAMIDINE

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Best-fitted instance in this entry
Other instances in this entry
Best-fitted instance in this entry
Best-fitted PDB instances with same target (top 5)
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
3B7J_BEN_A_161 65% 46% 0.124 0.9251.54 0.6 1 -20100%1
3B7J_BEN_C_161 27% 45% 0.237 0.8871.53 0.62 1 -10100%1
3B7J_BEN_E_162 23% 45% 0.21 0.8321.56 0.61 1 -00100%1
3B7J_BEN_B_161 12% 45% 0.259 0.7871.54 0.65 1 -30100%1
3B7J_BEN_F_161 11% 43% 0.28 0.8011.54 0.73 1 -00100%1
3B7J_BEN_E_161 9% 44% 0.243 0.7331.52 0.68 1 -20100%1
3B7J_BEN_B_162 8% 46% 0.308 0.7751.51 0.6 1 -00100%1
3CF8_BEN_A_161 83% 40% 0.099 0.9591.25 1.15 1 100100%1
3D04_BEN_A_161 78% 50% 0.1 0.9441.3 0.63 1 -10100%1
3CF9_BEN_E_161 74% 49% 0.126 0.9571.3 0.67 1 -00100%1
2GLM_BEN_A_2002 74% 47% 0.127 0.9581.48 0.6 1 -20100%1
3DP0_BEN_E_161 67% 46% 0.136 0.9441.54 0.61 1 -00100%1
4I8K_BEN_A_252 100% 37% 0.048 0.9930.74 1.77 - 310100%0.61
4I8H_BEN_A_302 100% 38% 0.048 0.9910.73 1.76 - 110100%0.56
4I8G_BEN_A_302 100% 48% 0.049 0.9910.72 1.3 - 210100%0.49
4I8J_BEN_A_302 99% 54% 0.052 0.990.64 1.11 - -10100%0.57
4I8L_BEN_A_302 99% 36% 0.053 0.9890.52 2.08 - 210100%0.53