3TGU | pdb_00003tgu


PEE: 1,2-dioleoyl-sn-glycero-3-phosphoethanolamine

PEE is a Ligand Of Interest in 3TGU 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
3TGU_PEE_C_506 33% 45% 0.228 0.9171.36 0.79 6 22096%1
3TGU_PEE_P_507 14% 46% 0.309 0.871.33 0.77 6 22096%1
3TGU_PEE_E_502 8% 38% 0.328 0.8161.52 0.92 10 30098%1
3TGU_PEE_N_502 8% 13% 0.196 0.8373.51 0.56 4 -0010%1
3TGU_PEE_R_502 7% 44% 0.307 0.7721.47 0.71 8 11096%1
3TGU_PEE_C_507 3% 40% 0.309 0.731.78 0.61 7 -0041%1
3H1H_PEE_C_2007 49% 42% 0.13 0.8831.47 0.82 6 32096%1
3L74_PEE_C_2007 44% 46% 0.216 0.9551.29 0.82 6 30094%1
1BCC_PEE_C_384 42% 2% 0.117 0.842.57 4.31 12 18 2196%0.71
3L75_PEE_C_2007 40% 46% 0.231 0.9551.28 0.81 6 30094%1
3H1K_PEE_C_2007 35% 45% 0.24 0.9361.33 0.81 5 23096%1
5NMI_PEE_R_201 60% 34% 0.115 0.9591.33 1.26 3 52167%1
1PPJ_PEE_C_2007 54% 48% 0.18 0.9541.25 0.76 5 20096%1
3B74_PEE_A_311 53% 40% 0.138 0.9241.2 1.13 2 34086%1
3Q8G_PEE_A_311 50% 48% 0.139 0.9121.1 0.91 2 11086%1
6A9J_PEE_A_401 46% 48% 0.151 0.8861.05 0.96 3 160100%1