4MW8


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

PX4 is a Ligand Of Interest in 4MW8 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
4MW8_PX4_C_1304 19% 43% 0.144 0.8810.6 1.59 - 20022%0.2174
4MW8_PX4_B_1302 19% 23% 0.163 0.8521.59 1.57 2 29046%0.4565
4MW8_PX4_D_1301 11% 25% 0.194 0.8141.24 1.82 2 25046%0.4565
4MW8_PX4_C_1302 10% 26% 0.207 0.8081.4 1.57 2 22046%0.4565
4MW8_PX4_C_1301 10% 60% 0.183 0.8250.57 0.94 - -0022%0.2174
4MW8_PX4_B_1301 9% 53% 0.226 0.8620.6 1.19 - 10022%0.2174
4MW8_PX4_B_1304 7% 43% 0.168 0.760.8 1.38 - 30022%0.2174
4MW8_PX4_C_1305 7% 29% 0.216 0.7641.48 1.37 2 20046%0.4565
4MW8_PX4_A_1303 5% 55% 0.222 0.780.6 1.13 - 10022%0.2174
4MW8_PX4_D_1303 4% 35% 0.207 0.7250.95 1.61 - 40022%0.2174
4MW8_PX4_A_1304 4% 88% 0.272 0.8060.34 0.34 - -0013%13.04
4MW8_PX4_C_1303 2% 92% 0.375 0.8240.36 0.19 - -0013%13.04
4MW8_PX4_D_1302 2% 82% 0.294 0.7110.38 0.42 - -0013%13.04
4MW8_PX4_A_1305 0% 40% 0.673 0.8440.97 1.37 - 10022%0.2174
4MW8_PX4_C_1306 0% 42% 0.607 0.6630.8 1.45 - 20022%0.2174
4MW8_PX4_B_1303 0% 76% 0.534 0.391 0.52 0.44 - -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