5O0S


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
5O0S_EDO_A_907 92% 88% 0.096 0.9890.27 0.39 - -00100%0.5
5O0S_EDO_A_906 90% 89% 0.098 0.980.29 0.34 - -00100%1
5O0S_EDO_A_905 87% 77% 0.085 0.9570.59 0.33 - -00100%1
5O0S_EDO_A_903 79% 91% 0.111 0.9560.25 0.3 - -00100%0.7
5O0S_EDO_A_904 76% 82% 0.103 0.940.07 0.72 - -00100%1
5O0S_EDO_A_902 65% 42% 0.146 0.9491.32 0.98 - -00100%1
5O0S_EDO_A_908 63% 82% 0.09 0.8850.24 0.55 - -00100%0.7
5O0S_EDO_A_901 60% 70% 0.091 0.8770.23 0.89 - -00100%1
5O0S_EDO_A_909 39% 46% 0.21 0.9190.63 1.48 - 1100100%0.5
5NPF_EDO_A_907 82% 69% 0.086 0.9410.84 0.33 - -00100%1
7W2S_EDO_A_912 41% 50% 0.212 0.9281.54 0.43 1 -30100%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