5CQ1


EDO: 1,2-ETHANEDIOL

Help


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 93% 73% 0.085 0.9780.58 0.47 - -00100%1
5CQ1_EDO_A_609 84% 72% 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% 78% 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% 76% 0.147 0.9490.75 0.22 - -20100%1
5CQ1_EDO_B_610 63% 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% 80% 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% 65% 0.162 0.8710.88 0.47 - -00100%1
5CQ1_EDO_A_606 36% 80% 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% 75% 0.224 0.9030.66 0.33 - -00100%1
5CQ1_EDO_B_606 18% 73% 0.273 0.8621.04 0.04 - -00100%1
5CQ1_EDO_B_608 10% 76% 0.244 0.7440.74 0.22 - -00100%1
6ANS_EDO_A_404 100% 89% 0.029 0.9950.57 0.07 - -00100%1
4FQI_EDO_A_401 100% 85% 0.032 0.9920.46 0.29 - -00100%1
4KXW_EDO_A_1003 100% 73% 0.033 0.9930.64 0.4 - -00100%1
8JK3_EDO_A_304 100% 81% 0.033 0.9920.22 0.58 - -00100%1
3G7R_EDO_B_961 100% 85% 0.035 0.9880.45 0.3 - -10100%1