3SWA


EDO: 1,2-ETHANEDIOL

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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
3SWA_EDO_A_421 81% 81% 0.093 0.9460.51 0.31 - -00100%1
3SWA_EDO_A_422 76% 82% 0.115 0.9530.37 0.42 - -00100%1
3SWA_EDO_B_420 74% 89% 0.136 0.9670.39 0.26 - -00100%1
3SWA_EDO_B_421 71% 80% 0.111 0.9330.45 0.38 - -00100%1
3SWA_EDO_A_424 66% 82% 0.108 0.9140.48 0.32 - -00100%1
3SWA_EDO_B_422 55% 85% 0.121 0.890.48 0.27 - -00100%1
3SWA_EDO_A_423 53% 83% 0.158 0.9190.36 0.42 - -00100%1
3SWA_EDO_B_424 49% 82% 0.151 0.8980.45 0.35 - -00100%1
3SWA_EDO_A_420 41% 83% 0.195 0.9090.52 0.26 - -30100%1
3SWA_EDO_B_425 37% 82% 0.193 0.8890.42 0.37 - -00100%1
3SWA_EDO_B_423 28% 84% 0.206 0.860.46 0.3 - -10100%1
3UPK_EDO_A_422 88% 85% 0.091 0.9660.49 0.26 - -00100%1
3SWQ_EDO_A_422 75% 83% 0.111 0.9460.57 0.22 - -00100%1
4E7C_EDO_D_502 56% 88% 0.16 0.9340.41 0.27 - -20100%1
4E7G_EDO_A_510 52% 84% 0.154 0.9130.35 0.41 - -00100%1
4KXW_EDO_A_1003 100% 73% 0.033 0.9930.64 0.4 - -00100%1
7CJO_EDO_B_1210 100% 83% 0.038 0.990.47 0.32 - -00100%1
4O78_EDO_A_202 100% 86% 0.043 0.9920.4 0.33 - -00100%1
6QRS_EDO_A_401 100% 83% 0.045 0.9910.47 0.31 - -00100%1
1EB6_EDO_A_1180 100% 64% 0.041 0.9860.62 0.72 - -00100%1