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

PX4 is a Ligand Of Interest in 4MVM 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
4MVM_PX4_C_1302 9% 22% 0.251 0.8371.34 1.91 2 20046%0.4565
4MVM_PX4_B_1301 8% 54% 0.188 0.8090.45 1.29 - 10022%0.2174
4MVM_PX4_A_1303 8% 48% 0.203 0.8240.75 1.24 - 20022%0.2174
4MVM_PX4_D_1301 7% 48% 0.191 0.7890.66 1.34 - 10022%0.2174
4MVM_PX4_D_1302 7% 21% 0.266 0.8221.26 2.02 2 21046%0.4565
4MVM_PX4_B_1302 7% 21% 0.293 0.8381.36 1.92 3 22046%0.4565
4MVM_PX4_A_1301 6% 54% 0.226 0.7940.59 1.19 - 10022%0.2174
4MVM_PX4_B_1304 6% 47% 0.223 0.7870.58 1.45 - 20022%0.2174
4MVM_PX4_C_1305 6% 44% 0.206 0.7690.59 1.55 - 30022%0.2174
4MVM_PX4_B_1303 5% 79% 0.308 0.8790.45 0.42 - -0013%13.04
4MVM_PX4_C_1304 5% 22% 0.266 0.7731.29 1.92 2 32046%0.4565
4MVM_PX4_C_1301 5% 41% 0.203 0.7490.73 1.55 - 20022%0.2174
4MVM_PX4_D_1304 3% 48% 0.24 0.7360.59 1.39 - 20022%0.2174
4MVM_PX4_D_1303 3% 74% 0.372 0.8770.49 0.53 - -0013%13.04
4MVM_PX4_C_1303 2% 91% 0.338 0.790.38 0.2 - -0013%13.04
4MVM_PX4_A_1302 1% 77% 0.448 0.780.43 0.5 - -0013%13.04
8DJ0_PX4_A_1301 65% 83% 0.148 0.9490.31 0.46 - -20100%1
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
8DIV_PX4_A_1302 50% 72% 0.182 0.9340.4 0.69 - 310100%1