3H1H | pdb_00003h1h


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

PEE is a Ligand Of Interest in 3H1H 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
3H1H_PEE_C_2007 49% 42% 0.13 0.8831.47 0.82 6 32096%1
3H1H_PEE_P_3007 33% 44% 0.149 0.8311.4 0.77 5 22096%1
3H1H_PEE_E_2005 29% 37% 0.176 0.8351.61 0.89 11 31098%1
3H1H_PEE_R_3005 19% 38% 0.189 0.7881.56 0.88 10 30098%1
3H1H_PEE_N_3008 2% 9% 0.191 0.6253.83 0.66 4 -0010%1
3H1H_PEE_C_2008 1% 36% 0.291 0.462 1.87 0.68 6 -0041%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
4U3F_PEE_C_505 34% 38% 0.219 0.9091.2 1.22 4 40096%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