9QWJ | pdb_00009qwj


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
9QWJ_EDO_B_909 95% 100% 0.068 0.9710.09 0.1 - -00100%1
9QWJ_EDO_N_905 92% 93% 0.072 0.9620.19 0.29 - -00100%1
9QWJ_EDO_B_901 87% 77% 0.082 0.9530.43 0.49 - -00100%1
9QWJ_EDO_D_201 84% 83% 0.086 0.9480.29 0.49 - -00100%1
9QWJ_EDO_T_201 67% 92% 0.106 0.9120.25 0.29 - -00100%1
9QWJ_EDO_E_301 56% 91% 0.156 0.9270.16 0.42 - -00100%1
9QWJ_EDO_N_901 55% 97% 0.123 0.890.16 0.17 - -00100%1
9QWK_EDO_D_200 90% 78% 0.077 0.9610.39 0.5 - -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