6M18


3PH: 1,2-DIACYL-GLYCEROL-3-SN-PHOSPHATE



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
1SIW_3PH_A_1309 51% 41% 0.125 0.9570.72 1.56 1 20056%0.5625
1Y5L_3PH_A_1309 46% 40% 0.134 0.9470.76 1.57 1 30056%0.5625
7A0X_3PH_B_502 31% 74% 0.148 0.9150.29 0.72 - 11046%0.4583
5YK6_3PH_A_502 28% 42% 0.246 0.9391.09 1.14 3 22079%0.7917
7A0W_3PH_B_503 28% 66% 0.14 0.90.51 0.8 - 20040%0.3958