6O4C


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 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
6O4C_EDO_D_604 66% 87% 0.148 0.9530.48 0.22 - -20100%1
6O4C_EDO_C_605 65% 87% 0.111 0.9120.51 0.2 - -00100%1
6O4C_EDO_G_605 61% 81% 0.136 0.9240.49 0.33 - -00100%1
6O4C_EDO_F_604 53% 87% 0.156 0.9170.5 0.21 - -00100%1
6O4C_EDO_C_604 49% 84% 0.14 0.8860.46 0.31 - -00100%1
6O4C_EDO_G_604 42% 81% 0.174 0.8920.44 0.39 - -00100%1
6O4C_EDO_H_605 40% 82% 0.161 0.870.46 0.34 - -00100%1
6O4F_EDO_B_602 86% 78% 0.095 0.9640.48 0.41 - -00100%1
6O4L_EDO_B_601 80% 74% 0.098 0.9450.45 0.56 - -00100%1
6O4B_EDO_D_605 79% 80% 0.085 0.9290.47 0.37 - -00100%1
6O4I_EDO_D_602 78% 82% 0.082 0.9240.46 0.35 - -00100%1
6O4K_EDO_F_602 75% 79% 0.126 0.960.46 0.42 - -00100%1
2G8S_EDO_A_3016 100% 84% 0.02 0.9920.42 0.35 - -00100%0.7
3DPJ_EDO_B_195 100% 82% 0.022 0.9940.47 0.34 - -10100%1
4EYG_EDO_A_402 100% 81% 0.024 0.9950.44 0.39 - -00100%1
4NMU_EDO_D_206 100% 92% 0.025 0.9970.38 0.14 - -00100%1
4Q6J_EDO_A_302 100% 82% 0.013 0.9990.37 0.42 - -00100%1