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 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
6NPN_EDO_A_403 68% 85% 0.103 0.9120.55 0.2 - -00100%1
6NPN_EDO_B_407 63% 84% 0.138 0.9340.66 0.11 - -00100%1
6NPN_EDO_B_409 49% 65% 0.133 0.8790.13 1.17 - -00100%1
6NPN_EDO_D_406 48% 78% 0.217 0.9620.6 0.29 - -10100%1
6NPN_EDO_B_408 38% 83% 0.108 0.8090.49 0.3 - -00100%1
6NPN_EDO_B_406 33% 74% 0.256 0.9380.7 0.32 - -10100%1
6NPN_EDO_D_407 14% 25% 0.225 0.7771.59 1.49 - -00100%1
6NPN_EDO_C_406 9% 88% 0.181 0.6690.68 0.02 - -00100%1
6NPN_EDO_C_407 5% 79% 0.315 0.7330.7 0.18 - -00100%1
6NPN_EDO_B_410 5% 58% 0.266 0.6711.05 0.56 - -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