7P7F


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
7P7F_EDO_D_304 81% 98% 0.089 0.9410.06 0.22 - -00100%1
7P7F_EDO_C_306 78% 96% 0.091 0.9330.1 0.25 - -00100%1
7P7F_EDO_C_305 68% 98% 0.097 0.9060.15 0.11 - -00100%1
7P7F_EDO_B_307 55% 94% 0.185 0.9550.27 0.18 - -00100%1
7P7F_EDO_D_305 49% 94% 0.155 0.9020.15 0.29 - -00100%1
7P7F_EDO_B_309 44% 96% 0.149 0.8760.11 0.26 - -00100%1
7P7F_EDO_A_304 42% 89% 0.11 0.8280.32 0.32 - -00100%1
7P7F_EDO_B_304 39% 95% 0.123 0.8260.17 0.22 - -00100%1
7P7F_EDO_C_304 33% 98% 0.183 0.8620.08 0.17 - -00100%1
7P7F_EDO_D_308 31% 95% 0.148 0.8130.2 0.21 - -00100%1
7P7F_EDO_B_306 28% 91% 0.148 0.7960.33 0.24 - -00100%1
7P7F_EDO_D_306 25% 81% 0.153 0.7890.32 0.49 - -00100%1
7P7F_EDO_B_305 22% 100% 0.206 0.8230.05 0.07 - -00100%1
7P7F_EDO_D_303 17% 77% 0.184 0.7580.46 0.45 - -10100%1
7P7F_EDO_B_308 5% 97% 0.213 0.6170.11 0.22 - -00100%1
7P7F_EDO_D_307 5% 90% 0.204 0.5960.34 0.28 - -00100%1
7P7G_EDO_A_302 86% 94% 0.078 0.9460.31 0.13 - -00100%1
4KBC_EDO_A_404 83% 83% 0.071 0.9280.52 0.27 - -00100%1
6RU8_EDO_A_304 77% 89% 0.126 0.9650.31 0.34 - -00100%1
6RU7_EDO_A_303 65% 96% 0.138 0.9410.15 0.2 - -00100%1
7QRA_EDO_A_304 64% 82% 0.131 0.9310.34 0.45 - -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