7M75 | pdb_00007m75


LMG: 1,2-DISTEAROYL-MONOGALACTOSYL-DIGLYCERIDE



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
7M75_LMG_B_3048 39% 46% 0.214 0.9220.73 1.33 - 610100%1
7M75_LMG_A_855 6% 38% 0.292 0.8191.16 1.26 2 40055%1
7M75_LMG_A_852 3% 45% 0.426 0.8060.85 1.26 1 50087%1
7M75_LMG_I_104 0% 41% 0.592 0.6721.15 1.15 4 30073%1
7M78_LMG_B_849 99% 46% 0.056 0.9860.71 1.37 1 810100%1
7M76_LMG_B_3049 32% 44% 0.241 0.9180.81 1.36 1 400100%1
4FE1_LMG_B_848 1% 41% 0.667 0.821.05 1.23 8 3180100%1
5ZF0_LMG_B2_848 0% 51% 0.836 0.7980.85 1.03 3 360100%1
3PCQ_LMG_B_850 0% 44% 1.114 0.6950.87 1.3 2 350100%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