6W1Q | pdb_00006w1q


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
6W1Q_LMG_m_101 50% 31% 0.146 0.9111.25 1.49 4 80093%1
6W1Q_LMG_M_101 48% 36% 0.138 0.8941.1 1.39 4 80093%1
6W1Q_LMG_d_410 45% 38% 0.154 0.9211.18 1.26 4 60080%1
6W1Q_LMG_c_521 43% 37% 0.15 0.8931.13 1.34 6 80089%1
6W1Q_LMG_A_409 41% 34% 0.165 0.9021.16 1.42 5 80087%1
6W1Q_LMG_D_408 39% 36% 0.195 0.9131.18 1.35 4 60093%1
6W1Q_LMG_a_414 34% 30% 0.166 0.8491.5 1.3 8 700100%1
6W1Q_LMG_Y_101 34% 39% 0.182 0.8881.1 1.26 7 60087%1
6W1Q_LMG_c_518 29% 31% 0.18 0.8951.44 1.31 7 50067%1
6W1Q_LMG_B_620 27% 37% 0.163 0.8971.38 1.08 4 20051%1
6W1Q_LMG_b_622 18% 34% 0.272 0.8641.16 1.45 5 500100%1
6W1Q_LMG_c_520 16% 40% 0.241 0.8311.06 1.29 5 70087%1
6W1Q_LMG_D_412 14% 40% 0.197 0.8241.24 1.11 3 20060%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