7P4C


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
7P4C_EDO_AAA_901 54% 92% 0.116 0.8790.14 0.4 - -00100%1
7P4C_EDO_AAA_906 38% 84% 0.124 0.8260.37 0.39 - -00100%1
7P4C_EDO_AAA_904 36% 100% 0.196 0.890.12 0.03 - -00100%1
7P4C_EDO_AAA_902 26% 90% 0.131 0.7710.29 0.32 - -00100%1
8RW3_EDO_A_902 74% 70% 0.114 0.9430.51 0.65 - -00100%1
5NPC_EDO_A_911 62% 80% 0.104 0.8940.54 0.31 - -00100%1
5NPD_EDO_A_914 54% 88% 0.161 0.9250.41 0.26 - -00100%1
4B9Y_EDO_A_1834 47% 82% 0.148 0.8860.45 0.36 - -20100%1
7P4D_EDO_AAA_904 38% 95% 0.155 0.8570.21 0.19 - -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