8CE3


EDO: 1,2-ETHANEDIOL

Help


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
8CE3_EDO_A_802 68% 98% 0.129 0.940.07 0.18 - -00100%1
8CE3_EDO_A_811 45% 97% 0.194 0.9260.13 0.2 - -20100%1
8CE3_EDO_A_812 42% 90% 0.156 0.8730.19 0.41 - -00100%1
8CE3_EDO_A_815 39% 93% 0.135 0.8420.25 0.24 - -00100%1
8CE3_EDO_A_801 37% 69% 0.136 0.8340.62 0.58 - -00100%1
8CE3_EDO_A_813 14% 100% 0.17 0.7170.07 0.07 - -00100%1
8CE3_EDO_A_814 2% 73% 0.245 0.482 0.54 0.49 - -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