4MTO


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

PX4 is a Ligand Of Interest in 4MTO 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
4MTO_PX4_A_1307 21% 52% 0.141 0.8920.55 1.3 - 20022%0.2174
4MTO_PX4_C_1303 19% 37% 0.17 0.9010.97 1.56 - 10022%0.2174
4MTO_PX4_A_1305 13% 33% 0.239 0.8811.4 1.34 2 21046%0.4565
4MTO_PX4_A_1303 12% 52% 0.205 0.880.57 1.27 - 20022%0.2174
4MTO_PX4_B_1303 11% 45% 0.185 0.8450.6 1.52 - 30022%0.2174
4MTO_PX4_C_1301 11% 28% 0.276 0.8891.29 1.71 2 24046%0.4565
4MTO_PX4_C_1302 9% 69% 0.27 0.9230.55 0.62 - -0013%13.04
4MTO_PX4_D_1303 9% 30% 0.258 0.8511.33 1.58 2 24046%0.4565
4MTO_PX4_A_1304 9% 35% 0.263 0.8531.27 1.38 2 20046%0.4565
4MTO_PX4_D_1301 8% 49% 0.204 0.8240.64 1.34 - 20022%0.2174
4MTO_PX4_B_1304 8% 36% 0.212 0.8210.75 1.85 - 40022%0.2174
4MTO_PX4_A_1306 6% 70% 0.279 0.8730.78 0.37 - -0013%13.04
4MTO_PX4_D_1302 5% 53% 0.195 0.7510.62 1.18 - -0022%0.2174
4MTO_PX4_D_1305 5% 33% 0.227 0.7621.02 1.73 1 30022%0.2174
4MTO_PX4_B_1302 3% 65% 0.398 0.9120.67 0.66 - -0013%13.04
4MTO_PX4_D_1304 3% 75% 0.312 0.8210.54 0.42 - -0013%13.04
8DJ0_PX4_A_1301 64% 83% 0.148 0.9490.31 0.46 - -20100%1
8DJ1_PX4_A_1301 54% 89% 0.18 0.9540.28 0.36 - -1096%0.9565
8DIV_PX4_A_1302 50% 71% 0.182 0.9340.4 0.69 - 310100%1
8DIZ_PX4_A_1302 50% 81% 0.167 0.9410.28 0.53 - -1087%0.8696
6P6X_PX4_A_2001 45% 71% 0.193 0.9320.51 0.58 - -3096%0.9565
6C1M_PX4_B_2306 43% 38% 0.188 0.9481.28 1.21 3 30080%0.8043