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



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
6C1K_PX4_B_2301 37% 33% 0.218 0.9511.33 1.32 5 34080%0.8043
6C1K_PX4_A_1307 24% 41% 0.296 0.9481.1 1.18 2 30089%0.8913
6C1K_PX4_B_2306 24% 39% 0.275 0.9371.24 1.15 3 30083%0.8261
6C1K_PX4_A_1303 22% 41% 0.247 0.8631.22 1.09 3 200100%1
6C1K_PX4_A_1306 19% 65% 0.128 0.8790.82 0.53 - -0013%13.04
6C1K_PX4_B_2302 14% 43% 0.336 0.8881.16 1.05 3 310100%1
6C1K_PX4_B_2304 11% 44% 0.274 0.9121.26 0.93 1 10037%0.3696
6C1K_PX4_A_1302 11% 58% 0.206 0.8660.98 0.66 1 -0022%0.2174
6C1K_PX4_A_1310 9% 42% 0.266 0.8671.22 1.02 1 11037%0.3696
6C1K_PX4_B_2307 5% 34% 0.449 0.8751.17 1.43 3 520100%1
6C1K_PX4_A_1304 4% 39% 0.279 0.7881.48 0.93 2 -0035%0.3478
6C1K_PX4_B_2308 4% 41% 0.331 0.7781.13 1.18 1 13054%0.5435
6C1K_PX4_B_2303 2% 23% 0.327 0.732.17 1.03 3 -0035%0.3478
6C1K_PX4_A_1309 2% 40% 0.37 0.7491.38 0.97 2 10037%0.3696
6C1K_PX4_B_2309 2% 65% 0.409 0.8320.84 0.51 - -0013%13.04
6C1K_PX4_A_1305 2% 36% 0.384 0.7331.08 1.41 2 22050%0.5
6C1K_PX4_A_1308 1% 39% 0.447 0.7361.25 1.12 1 21043%0.4348
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