3M7O


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 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
3M7O_BEN_D_163 98% 39% 0.056 0.9741.33 1.08 1 -00100%1
3M7O_BEN_A_164 93% 40% 0.068 0.9611.24 1.1 1 -00100%1
3M7O_BEN_A_163 91% 28% 0.071 0.9561.17 1.71 1 300100%1
3M7O_BEN_A_165 86% 30% 0.077 0.9461.17 1.61 1 100100%1
3M7O_BEN_C_163 70% 45% 0.093 0.9091.34 0.81 1 -10100%1
3M7O_BEN_C_164 56% 39% 0.121 0.8911.28 1.11 1 100100%1
3M7O_BEN_B_163 52% 36% 0.114 0.8711.4 1.14 1 100100%1
3M7O_BEN_C_165 43% 37% 0.123 0.8441.36 1.13 1 100100%1
3M7O_BEN_A_166 40% 37% 0.136 0.8471.31 1.16 1 100100%1
3M7O_BEN_D_165 30% 46% 0.164 0.8271.32 0.79 1 -00100%1
3M7O_BEN_A_167 30% 34% 0.189 0.8511.44 1.16 1 100100%1
3M7O_BEN_D_167 14% 40% 0.19 0.7441.29 1.04 1 110100%1
3M7O_BEN_B_164 14% 36% 0.179 0.7311.22 1.29 1 100100%1
3M7O_BEN_B_165 12% 49% 0.186 0.7141.33 0.67 1 -00100%1
3M7O_BEN_D_166 11% 45% 0.184 0.6941.38 0.77 1 -00100%1
3M7O_BEN_D_164 10% 36% 0.229 0.7381.38 1.15 1 120100%1
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
6B6P_BEN_A_302 100% 48% 0.034 0.9791.18 0.85 1 100100%1
4I8K_BEN_A_252 100% 29% 0.048 0.9930.81 1.99 - 410100%0.61