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
4ABF_EDO_A_1248 92% 63% 0.064 0.9561.02 0.41 - -00100%1
4ABF_EDO_A_1249 67% 72% 0.106 0.9120.93 0.16 - -00100%1
4ABF_EDO_A_1251 64% 53% 0.126 0.9241.3 0.54 - -00100%0.9
4ABF_EDO_A_1250 48% 73% 0.139 0.8820.95 0.12 - -00100%1
4U2W_EDO_A_303 99% 82% 0.055 0.9930.34 0.46 - -00100%0.9375
4XOJ_EDO_A_302 97% 79% 0.06 0.9740.43 0.43 - -00100%1
4NCY_EDO_A_303 93% 77% 0.078 0.9740.61 0.32 - -00100%1
4TPY_EDO_A_341 92% 24% 0.064 0.9531.56 1.54 - -10100%1
4ABG_EDO_A_1251 85% 65% 0.078 0.9410.71 0.65 - -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