8W9I | pdb_00008w9i


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
8W9I_EDO_A_604 36% 95% 0.139 0.8310.08 0.33 - -00100%1
8W9I_EDO_A_605 32% 96% 0.181 0.8550.1 0.27 - -00100%1
8W9I_EDO_B_606 20% 95% 0.199 0.8020.1 0.3 - -00100%1
8W9I_EDO_A_603 18% 92% 0.174 0.7560.09 0.43 - -20100%1
8W9I_EDO_B_604 9% 93% 0.219 0.7120.15 0.33 - -10100%1
8W9I_EDO_B_605 3% 93% 0.258 0.6090.12 0.35 - -10100%1
8W8J_EDO_B_602 85% 78% 0.089 0.9550.35 0.54 - -00100%1
8W8L_EDO_A_613 83% 98% 0.097 0.9540.05 0.21 - -00100%1
2G8S_EDO_A_3016 100% 84% 0.02 0.9920.42 0.35 - -00100%0.5
3DPJ_EDO_F_193 100% 76% 0.023 0.9950.41 0.53 - -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