6JLN | pdb_00006jln


LMG: 1,2-DISTEAROYL-MONOGALACTOSYL-DIGLYCERIDE

LMG is a Ligand Of Interest in 6JLN 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
6JLN_LMG_M_101 79% 51% 0.079 0.9380.93 0.97 2 33093%1
6JLN_LMG_b_629 76% 49% 0.082 0.930.91 1.07 3 53093%1
6JLN_LMG_d_415 71% 47% 0.092 0.9240.94 1.12 2 75093%1
6JLN_LMG_D_415 68% 52% 0.099 0.9230.89 0.96 2 32093%1
6JLN_LMG_a_415 66% 46% 0.091 0.9080.91 1.18 2 57093%1
6JLN_LMG_A_419 57% 48% 0.099 0.8850.92 1.08 2 34093%1
6JLN_LMG_C_519 54% 49% 0.104 0.880.95 1.02 2 53093%1
6JLN_LMG_k_101 52% 49% 0.109 0.880.89 1.08 2 52093%1
6JLN_LMG_c_522 44% 45% 0.115 0.8530.95 1.17 2 77093%1
6JLN_LMG_C_520 36% 46% 0.119 0.8230.95 1.12 2 33093%1
6JLN_LMG_z_101 30% 43% 0.133 0.8451.09 1.13 2 47071%1
6JLN_LMG_Z_101 25% 40% 0.143 0.8330.98 1.36 3 73067%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
6JLP_LMG_M_101 85% 48% 0.069 0.9460.92 1.08 2 43093%1
6JLL_LMG_B_622 84% 48% 0.068 0.9430.93 1.08 2 41093%1
5WS6_LMG_j_101 84% 48% 0.077 0.9520.88 1.14 2 50093%1
7M78_LMG_B_849 99% 46% 0.056 0.9860.71 1.37 1 810100%1