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

PX4 is a Ligand Of Interest in 3RVZ 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 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
3RVZ_PX4_A_4004 25% 15% 0.101 0.8932.34 1.5 2 20011%1
3RVZ_PX4_A_4003 14% 46% 0.164 0.8421.07 1.02 1 10026%1
3RVZ_PX4_B_4001 13% 53% 0.21 0.8430.9 0.9 1 -0046%1
3RVZ_PX4_B_4017 9% 83% 0.231 0.8730.48 0.31 - -0013%1
3RVZ_PX4_A_4013 8% 13% 0.168 0.8012.55 1.46 2 20011%1
3RVZ_PX4_B_4016 8% 14% 0.149 0.7762.47 1.45 2 20011%1
3RVZ_PX4_B_4012 8% 44% 0.173 0.7791.08 1.08 1 20022%1
3RVZ_PX4_A_4007 7% 87% 0.265 0.8850.45 0.26 - -0013%1
3RVZ_PX4_A_4014 7% 15% 0.169 0.7892.35 1.48 2 20011%1
3RVZ_PX4_A_4005 5% 85% 0.151 0.7170.42 0.33 - -0017%1
3RVZ_PX4_B_4011 5% 52% 0.254 0.7640.97 0.9 1 -0048%1
3RVZ_PX4_A_4006 4% 43% 0.233 0.741.1 1.12 1 22024%1
3RVZ_PX4_B_4002 4% 44% 0.196 0.6931.07 1.11 1 20022%1
3RVZ_PX4_A_4015 3% 89% 0.213 0.7180.4 0.24 - -0013%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