5MQ1


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 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
5MQ1_EDO_A_707 87% 67% 0.076 0.9480.67 0.57 - -00100%1
5MQ1_EDO_A_717 65% 70% 0.137 0.9390.26 0.87 - -00100%1
5MQ1_EDO_A_708 56% 71% 0.143 0.9140.63 0.46 - -00100%1
5MQ1_EDO_A_711 54% 75% 0.144 0.9080.56 0.4 - -00100%1
5MQ1_EDO_A_710 23% 71% 0.137 0.7570.74 0.35 - -00100%1
5MQ1_EDO_A_712 23% 72% 0.19 0.810.73 0.35 - -10100%1
5MQ1_EDO_A_715 22% 82% 0.255 0.8720.3 0.49 - -00100%1
5MQ1_EDO_A_709 21% 76% 0.148 0.7570.33 0.61 - -00100%1
5MQ1_EDO_A_714 18% 76% 0.246 0.8310.45 0.49 - -10100%0.8
5MQ1_EDO_A_716 4% 83% 0.269 0.6420.59 0.19 - -10100%1
5MQ1_EDO_A_713 2% 78% 0.338 0.6450.63 0.25 - -20100%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