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

PX4 is a Ligand Of Interest in 6C1M 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
6C1M_PX4_B_2306 43% 37% 0.188 0.9481.28 1.21 3 30080%0.8043
6C1M_PX4_B_2304 42% 38% 0.199 0.9491.18 1.25 3 42083%0.8261
6C1M_PX4_A_1309 35% 42% 0.224 0.9311.06 1.19 2 35089%0.8913
6C1M_PX4_A_1301 23% 41% 0.259 0.9061.12 1.17 2 26087%0.8696
6C1M_PX4_B_2301 15% 42% 0.307 0.8661.21 1.06 3 290100%1
6C1M_PX4_B_2305 12% 31% 0.315 0.8611.21 1.51 3 58093%0.9348
6C1M_PX4_B_2303 7% 39% 0.246 0.7971.25 1.13 1 11046%0.4565
6C1M_PX4_B_2307 5% 42% 0.274 0.7991.28 0.98 1 10037%0.3696
6C1M_PX4_A_1303 4% 42% 0.358 0.7671.09 1.16 2 21089%0.8913
6C1M_PX4_B_2309 4% 39% 0.297 0.7751.25 1.14 2 20046%0.4565
6C1M_PX4_B_2308 4% 43% 0.371 0.7721.11 1.11 2 22089%0.8913
6C1M_PX4_A_1302 4% 35% 0.273 0.7351.13 1.41 1 20043%0.4348
6C1M_PX4_B_2302 1% 23% 0.289 0.521 2.1 1.1 3 -1035%0.3478
6C1M_PX4_A_1310 0% 40% 0.393 0.548 1.21 1.15 1 12043%0.4348
6C1M_PX4_B_2310 0% 39% 0.478 0.5751.27 1.1 1 10030%0.3043
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