7QX1


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
7QX1_EDO_AAA_1205 91% 88% 0.085 0.9710.43 0.25 - -00100%1
7QX1_EDO_AAA_1208 39% 96% 0.167 0.8710.32 0.05 - -00100%1
7QX1_EDO_AAA_1207 2% 93% 0.518 0.7850.12 0.35 - -00100%1
7QX1_EDO_AAA_1209 2% 82% 0.27 0.516 0.13 0.66 - -00100%1
7QX1_EDO_AAA_1206 1% 84% 0.315 0.418 0.27 0.49 - -30100%1
5QXX_EDO_A_1204 97% 89% 0.054 0.9710.44 0.2 - -00100%1
5QXS_EDO_A_1205 97% 92% 0.06 0.9750.25 0.27 - -00100%1
5QXR_EDO_A_1204 97% 80% 0.062 0.9770.37 0.47 - -00100%1
7Z9N_EDO_AAA_1204 97% 87% 0.064 0.9780.49 0.22 - -00100%1
7PPX_EDO_AAA_1204 97% 87% 0.069 0.9820.61 0.11 - -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