8D6E


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
8D6E_EDO_A_1305 52% 78% 0.117 0.8750.43 0.47 - -10100%1
8D6E_EDO_A_1306 49% 85% 0.212 0.9620.41 0.33 - -00100%1
8D6E_EDO_A_1304 44% 79% 0.131 0.8590.47 0.4 - -00100%1
8D6E_EDO_A_1308 36% 75% 0.181 0.8720.41 0.55 - -00100%1
8D6E_EDO_B_404 18% 81% 0.177 0.7640.5 0.32 - -00100%1
8D6E_EDO_B_407 18% 75% 0.185 0.7710.39 0.59 - -10100%1
8D6E_EDO_A_1307 15% 84% 0.272 0.8350.6 0.18 - -00100%1
8D6E_EDO_A_1309 13% 83% 0.206 0.7480.48 0.31 - -00100%1
8D6E_EDO_B_410 10% 86% 0.327 0.8390.52 0.2 - -00100%1
8D6E_EDO_A_1301 7% 80% 0.263 0.7210.47 0.37 - -00100%1
8D6E_EDO_B_406 5% 88% 0.298 0.6940.53 0.15 - -00100%1
8D6E_EDO_B_405 4% 91% 0.289 0.6550.51 0.09 - -20100%1
5VCZ_EDO_A_403 89% 77% 0.072 0.950.43 0.49 - -00100%1
3P1A_EDO_A_2 84% 84% 0.098 0.9590.45 0.31 - -00100%1
5VCY_EDO_A_402 73% 77% 0.087 0.9130.41 0.5 - -00100%1
5VCW_EDO_A_404 71% 78% 0.119 0.9380.42 0.48 - -00100%1
8D6D_EDO_B_403 68% 83% 0.111 0.9210.41 0.37 - -10100%1
2G8S_EDO_A_3016 100% 84% 0.02 0.9920.42 0.35 - -00100%0.5
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