8F4C | pdb_00008f4c


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
8F4C_LMG_d_411 76% 44% 0.072 0.9440.81 1.33 1 60080%1
8F4C_LMG_D_408 73% 44% 0.087 0.9260.85 1.32 2 50093%1
8F4C_LMG_M_101 63% 42% 0.083 0.8910.86 1.36 3 50093%1
8F4C_LMG_C_518 57% 44% 0.092 0.8890.8 1.33 1 80087%1
8F4C_LMG_b_622 55% 41% 0.086 0.8670.87 1.42 1 70093%1
8F4C_LMG_c_522 52% 44% 0.087 0.8630.89 1.27 4 30089%1
8F4C_LMG_A_612 46% 43% 0.092 0.8490.95 1.23 4 30087%1
8F4C_LMG_c_518 36% 40% 0.096 0.8470.99 1.34 3 50067%1
8F4C_LMG_B_621 35% 50% 0.096 0.8680.68 1.23 1 20051%1
8F4C_LMG_c_520 30% 41% 0.115 0.7970.98 1.29 5 70087%1
8F4C_LMG_D_411 27% 49% 0.101 0.8150.71 1.25 1 30060%1
8F4C_LMG_b_624 23% 43% 0.139 0.7560.78 1.41 3 1000100%1
8F4C_LMG_d_410 15% 53% 0.123 0.7860.52 1.27 - 30042%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