6JRQ


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
6JRQ_EDO_A_502 84% 62% 0.098 0.9590.58 0.84 - -00100%1
6JRQ_EDO_B_502 82% 91% 0.104 0.960.41 0.18 - -00100%1
6JRQ_EDO_C_503 81% 74% 0.097 0.950.68 0.31 - -00100%1
6JRQ_EDO_D_502 79% 70% 0.109 0.9550.73 0.4 - -00100%1
6JRQ_EDO_A_504 71% 57% 0.15 0.9710.66 0.96 - -50100%1
6JRQ_EDO_A_503 69% 72% 0.12 0.9360.56 0.51 - -00100%1
6JRQ_EDO_B_503 69% 87% 0.138 0.9540.6 0.1 - -00100%1
6JRQ_EDO_C_502 64% 70% 0.146 0.9450.43 0.69 - -00100%1
6JRQ_EDO_D_503 61% 74% 0.161 0.9510.54 0.46 - -00100%1
6JRQ_EDO_A_505 47% 75% 0.158 0.8960.66 0.32 - -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