MC3: 1,2-DIMYRISTOYL-RAC-GLYCERO-3-PHOSPHOCHOLINE

MC3 is a Ligand Of Interest in 4C00 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
4C00_MC3_A_611 49% 50% 0.196 0.9540.95 0.97 1 40093%1
4C00_MC3_A_601 39% 56% 0.216 0.9220.93 0.77 2 200100%1
4C00_MC3_A_613 37% 47% 0.205 0.9611.13 0.91 1 20067%1
4C00_MC3_A_602 30% 55% 0.212 0.8770.92 0.81 2 300100%1
4C00_MC3_A_615 15% 17% 0.189 0.892.04 1.61 2 21024%1
4C00_MC3_A_605 14% 8% 0.172 0.8662.38 2.29 1 20022%1
4C00_MC3_A_608 11% 64% 0.24 0.80.52 0.86 1 30078%1
4C00_MC3_A_607 8% 11% 0.181 0.7731.9 2.33 1 50030%1
4C00_MC3_A_606 8% 27% 0.203 0.7461.44 1.51 1 40057%1
4C00_MC3_A_609 7% 57% 0.208 0.8080.78 0.86 1 10024%1
4C00_MC3_A_604 7% 96% 0.229 0.8180.21 0.15 - -0022%1
4C00_MC3_A_610 7% 17% 0.226 0.7561.49 2.11 1 70052%1
4C00_MC3_A_603 6% 38% 0.25 0.7111.12 1.32 2 40087%1
4C00_MC3_A_612 5% 22% 0.241 0.7181.44 1.76 3 70059%1
4C00_MC3_A_614 5% 31% 0.211 0.6581.26 1.48 1 50074%1
4C00_MC3_A_616 4% 96% 0.244 0.7690.23 0.15 - -0017%1
2XTV_MC3_A_501 52% 42% 0.13 0.9351.18 1.09 3 43074%1
5KLB_MC3_D_1305 50% 19% 0.199 0.9651.67 1.81 4 61091%1
5KMF_MC3_C_1305 28% 58% 0.136 0.9290.9 0.7 - -0022%1
5KMD_MC3_D_1303 22% 53% 0.144 0.9030.96 0.86 1 -0022%1
7TCV_MC3_XXX_301 21% 91% 0.179 0.8840.33 0.25 - -1046%1