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
5JM1_EDO_E_201 85% 75% 0.086 0.9510.69 0.29 - -10100%1
5JM1_EDO_C_201 83% 73% 0.08 0.9370.38 0.67 - -00100%1
5JM1_EDO_A_202 75% 77% 0.105 0.9390.35 0.56 - -00100%1
5JM1_EDO_G_201 75% 73% 0.127 0.9590.15 0.88 - -20100%1
5JM1_EDO_D_101 62% 54% 0.117 0.9090.33 1.41 - -00100%1
5JM1_EDO_G_204 56% 68% 0.176 0.9490.34 0.87 - -00100%1
5JM1_EDO_G_203 52% 58% 0.146 0.9020.31 1.27 - -00100%1
5JM1_EDO_A_201 48% 55% 0.185 0.9290.25 1.45 - 120100%1
5JM1_EDO_A_203 42% 79% 0.203 0.9250.49 0.39 - -20100%1
5JM1_EDO_G_202 32% 81% 0.209 0.8830.54 0.28 - -50100%1
5J51_EDO_C_208 92% 86% 0.074 0.9660.57 0.17 - -00100%1
4R6N_EDO_C_205 91% 62% 0.067 0.9530.89 0.59 - -00100%1
4R6Q_EDO_B_101 79% 77% 0.081 0.9250.44 0.49 - -00100%1
5J50_EDO_G_201 77% 53% 0.11 0.950.47 1.32 - -20100%1
4R6P_EDO_C_202 71% 84% 0.092 0.9110.49 0.27 - -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