6W1V


LMG: 1,2-DISTEAROYL-MONOGALACTOSYL-DIGLYCERIDE

LMG is a Ligand Of Interest in 6W1V designated by the RCSB


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
6W1V_LMG_d_408 64% 34% 0.112 0.9451.13 1.45 6 80080%0.8
6W1V_LMG_b_721 63% 38% 0.108 0.9160.96 1.44 4 70093%0.9273
6W1V_LMG_M_101 59% 38% 0.118 0.9121 1.41 3 80093%0.9273
6W1V_LMG_c_523 50% 41% 0.125 0.8941 1.3 2 60089%0.8909
6W1V_LMG_C_520 44% 40% 0.137 0.8881 1.35 3 80087%0.8727
6W1V_LMG_D_408 44% 41% 0.168 0.9091 1.27 4 60093%0.9273
6W1V_LMG_C_516 42% 40% 0.149 0.890.96 1.36 3 60087%0.8727
6W1V_LMG_a_419 37% 33% 0.155 0.851.31 1.33 7 400100%1
6W1V_LMG_B_721 36% 46% 0.13 0.910.75 1.33 - 20051%0.5091
6W1V_LMG_c_520 33% 36% 0.153 0.8921.22 1.29 5 40067%0.6727
6W1V_LMG_b_723 20% 35% 0.262 0.8691.09 1.46 5 1000100%1
6W1V_LMG_D_412 19% 42% 0.155 0.8211.18 1.08 3 20058%0.5818
6W1V_LMG_c_522 11% 37% 0.236 0.781.21 1.24 4 80087%0.8727
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% 0.101 0.9430.98 1.16 4 70093%0.9273
5ZZN_LMG_D_412 72% 43% 0.099 0.951.05 1.14 3 30085%0.8545