6C1E | pdb_00006c1e


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

PX4 is a Ligand Of Interest in 6C1E 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
6C1E_PX4_B_3001 43% 40% 0.214 0.9621.21 1.14 3 312087%1
6C1E_PX4_A_1301 27% 35% 0.22 0.8931.2 1.37 3 36087%1
6C1E_PX4_B_3003 21% 39% 0.244 0.9081.11 1.28 3 45072%1
6C1E_PX4_A_1309 17% 37% 0.28 0.8881.21 1.25 3 34085%1
6C1E_PX4_A_1305 15% 39% 0.151 0.8291.21 1.16 1 -2035%1
6C1E_PX4_A_1304 11% 50% 0.188 0.8461.28 0.67 1 -0024%1
6C1E_PX4_B_3005 7% 51% 0.231 0.8281.31 0.59 1 -0024%1
6C1E_PX4_A_1307 6% 36% 0.292 0.7831.3 1.22 2 31063%1
6C1E_PX4_A_1311 5% 27% 0.202 0.7371.91 1.04 2 20035%1
6C1E_PX4_A_1302 5% 40% 0.446 0.8541.14 1.19 3 45098%1
6C1E_PX4_A_1310 4% 50% 0.39 0.8550.94 0.99 1 10052%1
6C1E_PX4_B_3004 3% 40% 0.486 0.8231.17 1.17 3 660100%1
6C1E_PX4_A_1303 3% 46% 0.471 0.8830.91 1.17 1 22052%1
6C1E_PX4_B_3008 2% 35% 0.359 0.7011.25 1.3 2 31063%1
6C1E_PX4_B_3007 1% 65% 0.307 0.670.66 0.69 - -2024%1
6C1E_PX4_A_1306 1% 41% 0.33 0.5981.25 1.04 1 -2035%1
6C1E_PX4_B_3006 0% 27% 0.444 0.57 1.93 1.06 2 16035%1
6C1E_PX4_B_3002 0% 64% 0.563 0.6570.63 0.76 - -1024%1
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%1
6MWD_PX4_B_2301 58% 44% 0.165 0.9451.03 1.15 4 370100%1
6MWA_PX4_B_2301 55% 41% 0.149 0.9441.09 1.21 4 410085%1
8DJ1_PX4_A_1301 54% 89% 0.18 0.9540.28 0.36 - -1096%1
6MWG_PX4_B_2301 53% 42% 0.161 0.9391.08 1.17 4 26091%1