PC1: 1,2-DIACYL-SN-GLYCERO-3-PHOSPHOCHOLINE

PC1 is a Ligand Of Interest in 5IUX 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
5IUX_PC1_E_405 14% 39% 0.159 0.7561.32 1.07 5 10072%0.7222
5IUX_PC1_E_404 13% 42% 0.173 0.741.28 0.99 6 23087%0.8704
5IUX_PC1_B_601 13% 43% 0.184 0.751.2 1 4 13087%0.8704
5IUX_PC1_C_603 13% 38% 0.158 0.7421.32 1.1 6 20072%0.7222
5IUX_PC1_B_603 11% 37% 0.167 0.7281.31 1.16 6 20072%0.7222
5IUX_PC1_D_602 9% 34% 0.178 0.7161.33 1.29 4 40072%0.7222
5IUX_PC1_D_601 9% 34% 0.189 0.6961.34 1.27 7 51087%0.8704
5IUX_PC1_B_604 8% 50% 0.175 0.7450.86 1.05 1 22048%0.4815
5IUX_PC1_A_502 7% 36% 0.17 0.681.39 1.15 7 21072%0.7222
5IUX_PC1_C_601 7% 38% 0.194 0.6621.32 1.13 7 21087%0.8704
5IUX_PC1_A_504 6% 39% 0.189 0.651.26 1.11 4 32087%0.8704
5IUX_PC1_D_603 5% 55% 0.2 0.7050.8 0.94 - -1041%0.4074
5IUX_PC1_E_406 3% 55% 0.195 0.6390.99 0.77 2 -2050%0.5
5IUX_PC1_C_604 3% 51% 0.205 0.611.1 0.82 2 11050%0.5
5IUX_PC1_A_503 2% 48% 0.214 0.581.12 0.88 3 10050%0.5
3EAM_PC1_E_601 25% 24% 0.202 0.8631.43 1.69 4 60187%0.8704
4F8H_PC1_A_403 8% 42% 0.323 0.8611.16 1.1 6 40069%0.6852
4IRE_PC1_B_402 4% 42% 0.436 0.8581.16 1.08 6 50070%0.7037
3WGU_PC1_A_2011 62% 45% 0.128 0.9190.92 1.21 4 530100%1
3WGV_PC1_A_2011 51% 42% 0.141 0.8930.94 1.32 4 610100%1
3AYN_PC1_B_1004 42% 35% 0.116 0.8851.62 0.98 3 11072%0.7222
2Z73_PC1_B_1004 29% 34% 0.182 0.8891.64 0.97 2 11072%0.7222
1BP1_PC1_A_777 22% 52% 0.246 0.8641.06 0.79 2 2100100%1