4MVZ


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

PX4 is a Ligand Of Interest in 4MVZ 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
4MVZ_PX4_A_1306 11% 54% 0.17 0.8250.59 1.19 - 20022%0.2174
4MVZ_PX4_D_1302 11% 22% 0.234 0.8441.51 1.75 2 23046%0.4565
4MVZ_PX4_A_1304 10% 21% 0.256 0.8581.47 1.82 3 23046%0.4565
4MVZ_PX4_B_1303 9% 58% 0.168 0.8020.62 0.98 - -0022%0.2174
4MVZ_PX4_D_1304 8% 57% 0.183 0.7890.61 1.03 - -0022%0.2174
4MVZ_PX4_A_1303 8% 25% 0.238 0.81.6 1.44 3 24046%0.4565
4MVZ_PX4_B_1302 7% 89% 0.286 0.8940.41 0.23 - -0013%13.04
4MVZ_PX4_C_1303 6% 21% 0.266 0.7991.51 1.78 1 20046%0.4565
4MVZ_PX4_C_1305 5% 53% 0.2 0.7530.59 1.21 - 10022%0.2174
4MVZ_PX4_D_1303 5% 91% 0.301 0.8690.36 0.23 - -0013%13.04
4MVZ_PX4_A_1302 4% 50% 0.192 0.7210.65 1.26 - 10022%0.2174
4MVZ_PX4_B_1301 3% 57% 0.229 0.6940.52 1.13 - -0022%0.2174
4MVZ_PX4_C_1304 2% 91% 0.341 0.7940.33 0.23 - -0013%13.04
4MVZ_PX4_D_1301 2% 66% 0.306 0.7370.53 0.78 - -0022%0.2174
4MVZ_PX4_A_1305 2% 90% 0.331 0.7770.38 0.22 - -1013%13.04
4MVZ_PX4_C_1302 1% 59% 0.275 0.6090.61 0.95 - -0022%0.2174
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