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

PX4 is a Ligand Of Interest in 4MVO designated by the RCSB


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
4MVO_PX4_A_1306 16% 50% 0.189 0.8980.56 1.36 - 10022%0.2174
4MVO_PX4_C_1303 15% 55% 0.175 0.8730.45 1.26 - 10022%0.2174
4MVO_PX4_A_1301 14% 54% 0.179 0.8680.52 1.23 - 20022%0.2174
4MVO_PX4_B_1301 13% 57% 0.177 0.8610.51 1.12 - 20022%0.2174
4MVO_PX4_A_1304 13% 23% 0.24 0.8781.43 1.88 2 20046%0.4565
4MVO_PX4_A_1303 12% 23% 0.259 0.8871.47 1.88 2 20046%0.4565
4MVO_PX4_C_1301 12% 23% 0.257 0.881.39 1.92 2 20046%0.4565
4MVO_PX4_D_1303 12% 50% 0.183 0.8470.65 1.28 - 11022%0.2174
4MVO_PX4_B_1303 9% 40% 0.194 0.8270.81 1.56 - 20022%0.2174
4MVO_PX4_A_1302 9% 50% 0.18 0.8120.56 1.37 - 20022%0.2174
4MVO_PX4_C_1304 9% 44% 0.211 0.8380.72 1.49 - 20022%0.2174
4MVO_PX4_D_1302 8% 90% 0.286 0.9240.31 0.31 - -0013%13.04
4MVO_PX4_C_1302 8% 96% 0.26 0.8970.23 0.14 - -0013%13.04
4MVO_PX4_A_1305 8% 90% 0.277 0.9040.26 0.33 - -0013%13.04
4MVO_PX4_D_1301 8% 26% 0.284 0.8521.45 1.69 2 30046%0.4565
4MVO_PX4_B_1302 7% 90% 0.296 0.9040.28 0.33 - -0013%13.04
8DJ0_PX4_A_1301 64% 83% 0.148 0.9490.31 0.46 - -20100%1
8DJ1_PX4_A_1301 54% 89% 0.18 0.9540.28 0.36 - -1096%0.9565
8DIV_PX4_A_1302 50% 71% 0.182 0.9340.4 0.69 - 310100%1
8DIZ_PX4_A_1302 50% 81% 0.167 0.9410.28 0.53 - -1087%0.8696
6P6X_PX4_A_2001 45% 71% 0.193 0.9320.51 0.58 - -3096%0.9565
6C1M_PX4_B_2306 43% 38% 0.188 0.9481.28 1.21 3 30080%0.8043