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

PX4 is a Ligand Of Interest in 6KEB designated by the Author


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
6KEB_PX4_D_1301 19% 27% 0.182 0.9161.68 1.29 1 20022%0.2174
6KEB_PX4_A_1302 15% 17% 0.278 0.9422.04 1.61 3 30046%0.4565
6KEB_PX4_D_1303 14% 23% 0.174 0.871.91 1.26 2 10022%0.2174
6KEB_PX4_C_1303 14% 34% 0.228 0.9251.38 1.25 2 -0022%0.2174
6KEB_PX4_D_1302 14% 44% 0.185 0.8791.25 0.91 1 -0022%0.2174
6KEB_PX4_A_1303 14% 32% 0.177 0.8691.73 0.97 2 -0022%0.2174
6KEB_PX4_B_1302 13% 42% 0.187 0.871.36 0.9 1 -0022%0.2174
6KEB_PX4_C_1304 13% 21% 0.245 0.8811.97 1.39 3 22046%0.4565
6KEB_PX4_A_1304 11% 33% 0.204 0.8681.53 1.13 2 -0022%0.2174
6KEB_PX4_C_1302 11% 20% 0.279 0.9011.77 1.65 5 21046%0.4565
6KEB_PX4_B_1303 11% 19% 0.27 0.891.99 1.47 3 20046%0.4565
6KEB_PX4_A_1301 5% 39% 0.275 0.8121.53 0.87 2 -0022%0.2174
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