7Z9O


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
7Z9O_EDO_AAA_1203 92% 82% 0.084 0.9740.36 0.44 - -00100%1
7Z9O_EDO_AAA_1206 63% 81% 0.142 0.9360.24 0.58 - -00100%1
7Z9O_EDO_AAA_1204 23% 98% 0.193 0.8130.11 0.16 - -30100%1
7Z9O_EDO_AAA_1205 14% 87% 0.295 0.8520.06 0.61 - -20100%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