4MVQ


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

PX4 is a Ligand Of Interest in 4MVQ designated by the RCSB
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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
4MVQ_PX4_B_1302 20% 17% 0.203 0.9011.42 2.14 2 22046%0.4565
4MVQ_PX4_A_1304 19% 25% 0.214 0.9051.57 1.48 3 21046%0.4565
4MVQ_PX4_A_1303 16% 22% 0.245 0.9141.53 1.7 2 27046%0.4565
4MVQ_PX4_B_1304 14% 50% 0.188 0.880.63 1.29 - 10022%0.2174
4MVQ_PX4_C_1302 13% 19% 0.272 0.9071.49 1.96 2 30046%0.4565
4MVQ_PX4_C_1305 11% 39% 0.178 0.8340.83 1.53 - 30022%0.2174
4MVQ_PX4_D_1303 11% 53% 0.197 0.8490.61 1.19 - 10022%0.2174
4MVQ_PX4_C_1301 9% 53% 0.23 0.8660.58 1.21 - -1022%0.2174
4MVQ_PX4_C_1304 9% 51% 0.227 0.8620.51 1.37 - 20022%0.2174
4MVQ_PX4_D_1301 9% 51% 0.187 0.8180.57 1.31 - 20022%0.2174
4MVQ_PX4_B_1301 9% 56% 0.208 0.8320.56 1.13 - 10022%0.2174
4MVQ_PX4_A_1306 7% 47% 0.209 0.8050.74 1.28 - 21022%0.2174
4MVQ_PX4_D_1302 4% 90% 0.388 0.920.35 0.25 - -1013%13.04
4MVQ_PX4_C_1303 3% 92% 0.452 0.9420.3 0.25 - -0013%13.04
4MVQ_PX4_A_1305 0% 93% 0.726 0.9180.29 0.18 - -0013%13.04
4MVQ_PX4_B_1303 0% 94% 0.927 0.8060.23 0.23 - -1013%13.04
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