1TG7


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
1TG7_EDO_A_9221 70% 75% 0.136 0.9540.55 0.41 - -00100%1
1TG7_EDO_A_9224 68% 74% 0.146 0.960.57 0.44 - -00100%1
1TG7_EDO_A_9222 65% 75% 0.144 0.9470.56 0.42 - -00100%1
1TG7_EDO_A_9226 62% 74% 0.152 0.9440.57 0.42 - -10100%1
1TG7_EDO_A_9228 60% 74% 0.133 0.9180.57 0.44 - -10100%1
1TG7_EDO_A_9223 46% 74% 0.216 0.9520.57 0.42 - -00100%1
1TG7_EDO_A_9229 39% 75% 0.196 0.9020.46 0.5 - -20100%1
1TG7_EDO_A_9225 32% 70% 0.161 0.8340.69 0.44 - -00100%1
1TG7_EDO_A_9227 23% 72% 0.208 0.830.61 0.44 - -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