PX4: 1,2-DIMYRISTOYL-SN-GLYCERO-3-PHOSPHOCHOLINE



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
8H9W_PX4_A_1304 10% 45% 0.373 0.8811 1.11 2 400100%1
8H9W_PX4_A_1309 5% 46% 0.264 0.6751.03 1.05 2 240100%1
8H9W_PX4_A_1305 3% 46% 0.326 0.6740.98 1.1 2 430100%1
8H9W_PX4_A_1308 2% 48% 0.458 0.7611.07 0.93 2 220100%1
8H9W_PX4_A_1303 1% 42% 0.435 0.6591.04 1.22 2 300100%1
8H9W_PX4_A_1306 1% 46% 0.545 0.751.09 0.98 2 310100%1
8H9W_PX4_A_1307 1% 47% 0.526 0.6961.12 0.95 2 24098%0.9783
8H9W_PX4_A_1310 0% 47% 0.607 0.6341.04 0.99 2 300100%1
8DJ0_PX4_A_1301 65% 83% 0.148 0.9490.31 0.46 - -20100%1
3RW0_PX4_A_4002 63% 49% 0.072 0.9830.93 1.03 1 10035%0.3478
6MWD_PX4_B_2301 58% 44% 0.165 0.9451.03 1.15 4 310100%1
6MWA_PX4_B_2301 55% 41% 0.149 0.9441.09 1.21 4 44085%0.8478
8DJ1_PX4_A_1301 54% 89% 0.18 0.9540.28 0.36 - -1096%0.9565
6MWG_PX4_B_2301 53% 42% 0.161 0.9391.08 1.17 4 22091%0.913