5S7P


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
5S7P_EDO_A_505 90% 76% 0.084 0.9650.16 0.77 - -00100%1
5S7P_EDO_A_502 82% 79% 0.099 0.9550.44 0.42 - -00100%1
5S7P_EDO_A_503 74% 56% 0.087 0.9161.05 0.67 - -00100%1
5S7P_EDO_A_514 52% 81% 0.162 0.920.65 0.18 - -00100%1
5S7P_EDO_A_516 39% 82% 0.102 0.8050.27 0.53 - -00100%1
5S7P_EDO_B_506 27% 95% 0.107 0.750.22 0.2 - -00100%1
5S7P_EDO_A_515 23% 99% 0.135 0.7560.05 0.15 - -00100%1
5S7P_EDO_B_505 23% 49% 0.17 0.790.54 1.39 - -30100%1
5S7P_EDO_B_503 18% 61% 0.189 0.7760.99 0.52 - -00100%1
5S7P_EDO_A_513 14% 99% 0.203 0.7580.08 0.16 - -00100%1
5S7P_EDO_A_504 10% 96% 0.23 0.7290.11 0.26 - -00100%1
5S7P_EDO_B_507 6% 98% 0.161 0.5990.12 0.16 - -10100%1
5S7Z_EDO_A_505 97% 74% 0.058 0.9750.17 0.81 - -00100%1
5S7B_EDO_A_505 97% 69% 0.061 0.9780.15 1.03 - -00100%1
5S7M_EDO_A_505 97% 73% 0.064 0.9760.3 0.75 - -00100%1
7C3G_EDO_A_503 97% 97% 0.069 0.9810.16 0.16 - -00100%1
6SZM_EDO_A_507 96% 85% 0.081 0.9890.57 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