5H2F | pdb_00005h2f


LMG: 1,2-DISTEAROYL-MONOGALACTOSYL-DIGLYCERIDE

LMG is a Ligand Of Interest in 5H2F 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
5H2F_LMG_j_101 67% 43% 0.106 0.9411.01 1.18 2 90085%1
5H2F_LMG_J_101 61% 47% 0.128 0.9490.99 1.04 2 60082%1
5H2F_LMG_i_101 39% 44% 0.159 0.8790.99 1.18 2 70093%1
5H2F_LMG_C_520 30% 41% 0.188 0.8661.08 1.23 2 50093%1
5H2F_LMG_c_920 29% 46% 0.183 0.8540.99 1.09 2 50093%1
5H2F_LMG_d_409 27% 35% 0.178 0.8481.09 1.46 3 80085%1
5H2F_LMG_A_410 24% 47% 0.192 0.8350.95 1.09 2 50093%1
5H2F_LMG_c_930 11% 44% 0.202 0.7351.1 1.06 3 40089%1
5H2F_LMG_C_531 6% 40% 0.239 0.7251.19 1.13 3 30073%1
5H2F_LMG_D_412 5% 42% 0.249 0.6861.14 1.12 3 20084%1
5H2F_LMG_B_621 4% 33% 0.242 0.6671.26 1.39 3 80073%1
5H2F_LMG_b_622 3% 22% 0.282 0.6321.35 1.9 4 120078%1
5GTI_LMG_m_101 91% 46% 0.054 0.9540.89 1.17 2 60093%1
5V2C_LMG_B_621 91% 30% 0.074 0.9721.09 1.67 4 80093%1
5WS6_LMG_j_101 84% 48% 0.077 0.9520.88 1.14 2 50093%1
5B66_LMG_J_101 82% 48% 0.069 0.9571.01 0.98 2 30082%1
3WU2_LMG_D_411 80% 50% 0.086 0.9480.87 1.04 2 20093%1
7M78_LMG_B_849 99% 46% 0.056 0.9860.71 1.37 1 810100%1