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
8F4F_LMG_d_411 47% 42% 0.142 0.9150.9 1.33 3 50080%0.8
8F4F_LMG_m_101 37% 41% 0.149 0.8590.91 1.39 2 90093%0.9273
8F4F_LMG_B_620 36% 43% 0.163 0.8680.84 1.36 2 60093%0.9273
8F4F_LMG_D_407 33% 40% 0.208 0.90.95 1.36 3 90093%0.9273
8F4F_LMG_C_517 30% 44% 0.188 0.8750.82 1.33 2 60087%0.8727
8F4F_LMG_A_612 26% 46% 0.188 0.8520.7 1.36 - 60087%0.8727
8F4F_LMG_c_521 24% 44% 0.193 0.8410.89 1.26 3 70089%0.8909
8F4F_LMG_c_518 19% 41% 0.206 0.8620.96 1.31 2 50067%0.6727
8F4F_LMG_B_622 17% 49% 0.182 0.8490.75 1.21 2 10051%0.5091
8F4F_LMG_c_520 14% 43% 0.241 0.8140.82 1.39 1 90087%0.8727
8F4F_LMG_b_622 11% 40% 0.28 0.8040.89 1.42 4 1100100%1
8F4F_LMG_D_411 7% 50% 0.218 0.7380.69 1.23 1 20060%0.6
8F4F_LMG_d_410 3% 55% 0.283 0.7220.51 1.19 - 30042%0.4182
5GTI_LMG_m_101 91% 46% 0.054 0.9540.89 1.17 2 60093%0.9273
5V2C_LMG_B_621 91% 30% 0.074 0.9721.09 1.67 4 80093%0.9273
5WS6_LMG_j_101 84% 48% 0.077 0.9520.88 1.14 2 50093%0.9273
7YQ2_LMG_d_412 79% 54% 0.098 0.9550.9 0.89 2 30093%0.9273
5B5E_LMG_j_101 74% 44% 0.102 0.9460.98 1.16 4 70093%0.9273
5ZZN_LMG_D_412 72% 43% 0.099 0.951.05 1.14 3 30085%0.8545