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
4FV7_EDO_A_407 19% 88% 0.154 0.7480.48 0.19 - -00100%1
4FV7_EDO_A_406 12% 83% 0.215 0.7490.45 0.33 - -00100%1
4FV7_EDO_A_405 9% 87% 0.223 0.7080.45 0.25 - -00100%1
4QTE_EDO_A_407 93% 79% 0.054 0.9460.8 0.09 - -00100%1
6SLG_EDO_A_404 79% 73% 0.102 0.9460.46 0.59 - -00100%1
6G54_EDO_A_407 65% 86% 0.123 0.9240.38 0.33 - -00100%1
4FV1_EDO_A_406 60% 84% 0.121 0.9060.42 0.35 - -00100%1
4G6O_EDO_A_406 42% 80% 0.177 0.8970.39 0.44 - -00100%1
6ANS_EDO_A_404 100% 89% 0.029 0.9950.57 0.07 - -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
3G7R_EDO_B_961 100% 85% 0.035 0.9880.45 0.3 - -10100%1