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
6QAU_EDO_A_302 30% 87% 0.179 0.8440.57 0.13 - -00100%1
6QAU_EDO_B_302 29% 83% 0.128 0.7820.49 0.3 - -00100%1
6QAU_EDO_A_303 28% 86% 0.213 0.8670.55 0.18 - -00100%1
6QAU_EDO_A_304 18% 82% 0.292 0.8820.47 0.33 - -00100%1
6QAU_EDO_B_305 14% 84% 0.204 0.7540.39 0.37 - -00100%1
6QAU_EDO_B_304 12% 81% 0.276 0.810.39 0.43 - -00100%1
6QAU_EDO_B_303 9% 87% 0.258 0.7430.52 0.19 - -10100%1
6QAU_EDO_C_302 9% 86% 0.352 0.8380.58 0.16 - -00100%1
6QAU_EDO_A_305 2% 80% 0.301 0.567 0.48 0.37 - -00100%1
6QAV_EDO_B_306 77% 90% 0.129 0.9690.43 0.18 - -00100%1
6ANS_EDO_A_404 100% 89% 0.029 0.9950.57 0.07 - -00100%1
4ITB_EDO_A_503 100% 88% 0.028 0.990.38 0.29 - -00100%1
4FQI_EDO_A_401 100% 85% 0.032 0.9920.46 0.29 - -00100%1
4KXW_EDO_A_1003 100% 73% 0.033 0.9930.64 0.4 - -00100%1
8JK3_EDO_A_304 100% 81% 0.033 0.9920.22 0.58 - -00100%1