3DP2


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
3DP2_BEN_A_161 58% 46% 0.134 0.9111.53 0.6 1 -10100%1
3DP2_BEN_D_161 21% 44% 0.275 0.8891.55 0.66 1 -10100%1
3DP2_BEN_A_163 21% 39% 0.204 0.8111.68 0.75 1 -00100%1
3DP2_BEN_E_161 15% 42% 0.25 0.8081.67 0.61 1 -00100%1
3DP2_BEN_A_162 11% 39% 0.311 0.8331.7 0.72 1 -00100%1
3DP2_BEN_B_161 8% 41% 0.287 0.7531.68 0.66 1 -00100%1
3CF8_BEN_A_161 83% 39% 0.099 0.9591.25 1.15 1 100100%1
3D04_BEN_A_161 79% 51% 0.1 0.9441.3 0.63 1 -10100%1
3CF9_BEN_E_161 74% 48% 0.126 0.9571.3 0.72 1 -00100%1
2GLM_BEN_A_2002 74% 47% 0.127 0.9581.48 0.6 1 -20100%1
3DP0_BEN_E_161 67% 45% 0.136 0.9441.54 0.61 1 -00100%1
4I8K_BEN_A_252 100% 29% 0.033 0.9930.81 1.99 - 410100%0.61
4I8G_BEN_A_302 100% 40% 0.039 0.9890.83 1.48 - 210100%0.49
2BLW_BEN_A_1247 100% 23% 0.034 0.9821.14 2.03 1 200100%1
4I8J_BEN_A_302 100% 47% 0.04 0.9870.69 1.33 - -10100%0.57
2BLV_BEN_A_1247 100% 24% 0.036 0.9821.12 1.97 1 200100%1