HXG: 1,2-dihexanoyl-sn-glycero-3-phosphocholine

HXG is a Ligand Of Interest in 4TSQ 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
4TSQ_HXG_C_202 81% 53% 0.119 0.9710.86 0.95 - 100100%1
4TSQ_HXG_E_202 79% 43% 0.122 0.971.09 1.16 1 300100%1
4TSQ_HXG_B_201 76% 43% 0.113 0.9490.97 1.26 2 620100%1
4TSQ_HXG_B_202 73% 48% 0.135 0.9620.85 1.18 1 430100%1
4TSQ_HXG_A_201 73% 47% 0.142 0.9691.06 0.99 1 100100%1
4TSQ_HXG_D_202 70% 40% 0.146 0.9641.11 1.29 2 400100%1
4TSQ_HXG_E_201 67% 40% 0.136 0.9441.14 1.26 2 300100%1
4TSQ_HXG_A_202 66% 29% 0.132 0.9381.1 1.87 2 600100%1
4TSQ_HXG_B_204 64% 52% 0.141 0.9390.98 0.89 1 200100%1
4TSQ_HXG_C_201 63% 33% 0.136 0.9321.41 1.36 3 700100%1
4TSQ_HXG_A_203 63% 38% 0.167 0.9631.01 1.49 3 730100%1
4TSQ_HXG_A_205 61% 46% 0.142 0.9311.03 1.1 3 220100%1
4TSQ_HXG_B_203 57% 46% 0.168 0.9441.08 1.02 3 320100%1
4TSQ_HXG_A_204 45% 37% 0.191 0.9251.21 1.36 3 430100%1
4TSQ_HXG_F_201 33% 26% 0.219 0.8961.76 1.4 4 610100%1
4TSQ_HXG_D_201 31% 45% 0.233 0.9050.89 1.25 1 410100%0.5
4TSO_HXG_B_201 57% 53% 0.175 0.9510.81 1.02 1 100100%1
4TSP_HXG_A_202 46% 45% 0.179 0.9160.96 1.21 1 400100%1
6IEJ_HXG_C_205 43% 26% 0.201 0.9561.57 1.57 3 41083%0.8333