EDO: 1,2-ETHANEDIOL



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
6TT1_EDO_A_715 68% 85% 0.086 0.8970.59 0.16 - -00100%1
6TT1_EDO_A_713 62% 78% 0.103 0.8940.39 0.51 - -20100%0.765
6TT1_EDO_B_712 46% 77% 0.159 0.8940.44 0.49 - -20100%0.918
6TT1_EDO_B_714 45% 76% 0.162 0.8920.49 0.45 - -20100%1
6TT1_EDO_B_713 44% 81% 0.169 0.8960.53 0.29 - -00100%1
6TT1_EDO_B_711 39% 87% 0.129 0.8330.56 0.14 - -00100%1
6TT1_EDO_A_714 28% 77% 0.147 0.7980.61 0.33 - -10100%0.791
6TT1_EDO_A_716 18% 78% 0.153 0.7340.51 0.39 - -00100%1
8QFX_EDO_B_710 79% 75% 0.078 0.9210.31 0.67 - -00100%1
6ZPQ_EDO_A_715 76% 71% 0.091 0.9270.48 0.62 - -00100%1
7Q25_EDO_A_706 75% 85% 0.085 0.9160.51 0.23 - -00100%1
7Z6Z_EDO_A_710 70% 81% 0.094 0.9090.43 0.4 - -00100%1
6ZPT_EDO_D_704 49% 77% 0.16 0.9070.41 0.5 - -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