7RF8


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
7RF8_LMG_b_620 60% 33% 0.112 0.9091.13 1.51 6 110093%0.9273
7RF8_LMG_M_101 59% 36% 0.113 0.9081.1 1.41 5 70093%0.9273
7RF8_LMG_d_412 57% 34% 0.128 0.941.21 1.39 6 80080%0.8
7RF8_LMG_c_523 52% 41% 0.125 0.9011.03 1.27 4 60089%0.8909
7RF8_LMG_D_407 48% 36% 0.162 0.9171.18 1.34 4 90093%0.9273
7RF8_LMG_C_519 44% 34% 0.15 0.8981.18 1.43 7 70087%0.8727
7RF8_LMG_A_411 38% 40% 0.152 0.8760.99 1.32 3 70087%0.8727
7RF8_LMG_c_520 37% 35% 0.154 0.9121.26 1.31 6 60067%0.6727
7RF8_LMG_B_621 28% 46% 0.157 0.8950.93 1.14 1 10051%0.5091
7RF8_LMG_D_410 19% 43% 0.15 0.8151.14 1.09 3 20060%0.6
7RF8_LMG_b_622 16% 37% 0.247 0.8161.03 1.44 7 700100%1
7RF8_LMG_c_522 11% 35% 0.245 0.7871.19 1.37 5 80087%0.8727
7RF8_LMG_d_411 6% 48% 0.225 0.7720.78 1.22 - 10042%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 1.13 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