8F4H | pdb_00008f4h


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
8F4H_LMG_d_411 61% 43% 0.109 0.9340.91 1.3 2 50080%1
8F4H_LMG_D_406 55% 45% 0.137 0.9190.79 1.33 - 80093%1
8F4H_LMG_m_101 48% 43% 0.124 0.8770.76 1.44 1 80093%1
8F4H_LMG_M_101 44% 42% 0.135 0.8740.83 1.41 3 70093%1
8F4H_LMG_c_523 36% 41% 0.137 0.851.04 1.27 4 40089%1
8F4H_LMG_A_614 26% 43% 0.183 0.8480.95 1.25 5 50087%1
8F4H_LMG_C_518 23% 43% 0.203 0.8480.84 1.34 2 60087%1
8F4H_LMG_c_520 22% 41% 0.197 0.8720.98 1.3 1 50067%1
8F4H_LMG_B_621 13% 53% 0.172 0.7970.61 1.2 - 20051%1
8F4H_LMG_c_522 11% 43% 0.253 0.7920.91 1.29 3 90087%1
8F4H_LMG_b_621 6% 42% 0.332 0.7630.94 1.32 5 700100%1
8F4H_LMG_D_408 4% 50% 0.243 0.690.74 1.18 2 30060%1
8F4H_LMG_d_410 3% 56% 0.284 0.7080.52 1.15 - 20042%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