8DSG


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
8DSG_EDO_C_1103 90% 98% 0.085 0.9680.09 0.17 - -00100%1
8DSG_EDO_A_502 63% 96% 0.144 0.9380.1 0.26 - -00100%1
8DSG_EDO_B_504 41% 97% 0.135 0.8480.06 0.25 - -00100%1
8DSG_EDO_C_1104 40% 94% 0.173 0.8830.11 0.33 - -00100%1
8DSG_EDO_D_503 36% 96% 0.182 0.8770.09 0.27 - -00100%1
8DSG_EDO_A_503 33% 96% 0.213 0.8940.1 0.24 - -00100%1
8DSG_EDO_B_502 33% 97% 0.232 0.9130.08 0.23 - -00100%1
8DSG_EDO_D_502 23% 97% 0.216 0.8360.08 0.25 - -00100%1
8DSG_EDO_B_503 10% 98% 0.249 0.7540.07 0.21 - -00100%1
6H1L_EDO_B_504 68% 81% 0.133 0.9440.47 0.35 - -00100%1
6H1S_EDO_A_508 61% 84% 0.144 0.9340.43 0.33 - -00100%1
6H1T_EDO_B_507 61% 68% 0.111 0.8980.3 0.91 - -00100%1
4ZF6_EDO_A_503 41% 81% 0.238 0.9570.46 0.37 - -10100%1
6H1O_EDO_A_509 41% 83% 0.166 0.8810.46 0.32 - -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