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

PX4 is a Ligand Of Interest in 4MVR 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
4MVR_PX4_A_1304 21% 32% 0.195 0.9051.41 1.39 1 22046%0.4565
4MVR_PX4_A_1303 19% 27% 0.208 0.8981.3 1.8 1 34046%0.4565
4MVR_PX4_C_1304 17% 41% 0.139 0.8580.71 1.64 - 20022%0.2174
4MVR_PX4_B_1303 16% 36% 0.159 0.8710.87 1.7 - 30022%0.2174
4MVR_PX4_D_1301 16% 25% 0.215 0.881.31 1.87 1 22046%0.4565
4MVR_PX4_D_1304 14% 48% 0.148 0.8420.68 1.35 - 10022%0.2174
4MVR_PX4_B_1301 14% 45% 0.165 0.8590.85 1.31 - 10022%0.2174
4MVR_PX4_A_1302 13% 44% 0.149 0.8280.74 1.43 - 20022%0.2174
4MVR_PX4_C_1302 11% 24% 0.218 0.8361.24 2.02 1 20046%0.4565
4MVR_PX4_A_1305 11% 87% 0.264 0.940.4 0.3 - -0013%13.04
4MVR_PX4_D_1302 11% 44% 0.198 0.8520.8 1.4 - 10022%0.2174
4MVR_PX4_C_1303 10% 72% 0.244 0.9090.53 0.52 - -1013%13.04
4MVR_PX4_C_1301 9% 38% 0.198 0.8320.68 1.78 - 40022%0.2174
4MVR_PX4_A_1306 7% 39% 0.205 0.7950.9 1.56 - 20022%0.2174
4MVR_PX4_D_1303 7% 66% 0.281 0.8850.63 0.64 - -0013%13.04
4MVR_PX4_B_1302 6% 71% 0.3 0.8840.49 0.62 - -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