7Z9U


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
7Z9U_EDO_AAA_1204 95% 76% 0.077 0.9820.44 0.51 - -00100%1
7Z9U_EDO_AAA_1206 78% 67% 0.092 0.9340.29 0.97 - -00100%1
7Z9U_EDO_AAA_1205 23% 91% 0.2 0.8210.24 0.34 - -50100%1
7Z9U_EDO_AAA_1208 20% 95% 0.17 0.7720.13 0.25 - -00100%1
7Z9U_EDO_AAA_1207 13% 91% 0.269 0.8130.15 0.4 - -00100%1
7PPX_EDO_AAA_1204 97% 87% 0.069 0.9820.61 0.11 - -00100%1
7Z9I_EDO_AAA_1203 95% 89% 0.077 0.9820.48 0.16 - -00100%1
7R00_EDO_AAA_1204 95% 89% 0.077 0.980.36 0.28 - -00100%1
7Z9S_EDO_AAA_1204 95% 93% 0.081 0.9840.38 0.13 - -00100%1
5QXM_EDO_A_1203 94% 90% 0.072 0.9730.6 0.04 - -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