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
8H9Y_PX4_A_1304 10% 41% 0.33 0.831.1 1.19 2 510100%1
8H9Y_PX4_A_1305 3% 43% 0.518 0.8641.08 1.13 2 220100%1
8H9Y_PX4_A_1306 2% 43% 0.453 0.7421.01 1.19 2 530100%1
8H9Y_PX4_A_1307 0% 46% 0.637 0.6431.1 1 2 410100%1
8H9Y_PX4_A_1309 0% 45% 0.602 0.514 1.1 1.03 2 430100%1
8H9Y_PX4_A_1308 0% 46% 0.581 0.458 1.04 1.04 2 230100%1
8H9Y_PX4_A_1310 0% 49% 0.754 0.6041.03 0.95 2 220100%1
8H9Y_PX4_A_1311 0% 47% 0.625 0.448 1.08 0.97 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