6W1V | pdb_00006w1v


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 69% 34% 0.088 0.9371.14 1.45 6 80080%1
6W1V_LMG_D_408 67% 41% 0.105 0.9261 1.27 4 60093%1
6W1V_LMG_M_101 66% 38% 0.088 0.9061.01 1.42 3 80093%1
6W1V_LMG_c_523 61% 40% 0.1 0.9061 1.31 2 60089%1
6W1V_LMG_b_721 60% 38% 0.101 0.8970.97 1.45 4 70093%1
6W1V_LMG_C_516 53% 40% 0.101 0.8850.97 1.36 4 60087%1
6W1V_LMG_C_520 49% 39% 0.117 0.8841.01 1.35 3 80087%1
6W1V_LMG_a_419 39% 33% 0.14 0.8461.31 1.33 7 500100%1
6W1V_LMG_B_721 38% 45% 0.114 0.9010.77 1.33 - 20051%1
6W1V_LMG_c_520 34% 36% 0.118 0.8591.22 1.3 5 40067%1
6W1V_LMG_D_412 33% 41% 0.12 0.871.2 1.09 3 20058%1
6W1V_LMG_b_723 30% 35% 0.154 0.8171.11 1.46 5 1100100%1
6W1V_LMG_c_522 27% 37% 0.143 0.8131.22 1.25 4 80087%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