5CQ1


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
5CQ1_EDO_A_603 92% 72% 0.085 0.9780.58 0.47 - -00100%1
5CQ1_EDO_A_609 84% 71% 0.103 0.9640.76 0.34 - -10100%1
5CQ1_EDO_B_604 79% 77% 0.103 0.950.51 0.41 - -00100%1
5CQ1_EDO_A_607 77% 77% 0.131 0.970.67 0.24 - -00100%1
5CQ1_EDO_B_607 69% 73% 0.126 0.940.77 0.28 - -00100%1
5CQ1_EDO_A_610 65% 75% 0.147 0.9490.75 0.22 - -20100%1
5CQ1_EDO_B_610 62% 74% 0.162 0.9570.56 0.45 - -00100%1
5CQ1_EDO_B_609 56% 68% 0.157 0.930.96 0.28 - -10100%1
5CQ1_EDO_A_608 49% 79% 0.147 0.8930.73 0.13 - -00100%1
5CQ1_EDO_A_605 47% 90% 0.186 0.9270.45 0.17 - -00100%1
5CQ1_EDO_A_604 40% 64% 0.162 0.8710.88 0.47 - -00100%1
5CQ1_EDO_A_606 36% 79% 0.261 0.9570.51 0.34 - -00100%1
5CQ1_EDO_B_611 34% 85% 0.201 0.8850.33 0.41 - -20100%1
5CQ1_EDO_B_605 33% 74% 0.224 0.9030.66 0.33 - -00100%1
5CQ1_EDO_B_606 18% 72% 0.273 0.8621.04 0.04 - -00100%1
5CQ1_EDO_B_608 10% 75% 0.244 0.7440.74 0.22 - -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