LMG: 1,2-DISTEAROYL-MONOGALACTOSYL-DIGLYCERIDE

LMG is a Ligand Of Interest in 6JLP 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
6JLP_LMG_d_416 33% 48% 0.204 0.8960.89 1.1 2 50093%0.9273
6JLP_LMG_D_417 29% 51% 0.214 0.8880.93 0.98 2 40093%0.9273
6JLP_LMG_a_415 26% 46% 0.203 0.860.91 1.18 2 60093%0.9273
6JLP_LMG_C_501 23% 45% 0.217 0.8530.94 1.16 2 70093%0.9273
6JLP_LMG_M_101 20% 48% 0.229 0.8420.92 1.08 2 40093%0.9273
6JLP_LMG_b_629 19% 48% 0.237 0.8460.91 1.09 2 30093%0.9273
6JLP_LMG_c_522 17% 46% 0.225 0.820.9 1.17 2 50093%0.9273
6JLP_LMG_c_523 14% 44% 0.259 0.8280.95 1.22 2 70093%0.9273
6JLP_LMG_C_519 5% 48% 0.257 0.6750.96 1.05 2 40093%0.9273
6JLP_LMG_C_520 5% 47% 0.354 0.7660.97 1.08 2 40093%0.9273
6JLP_LMG_z_101 4% 42% 0.309 0.7461.09 1.18 2 40071%0.7091
6JLP_LMG_Z_101 3% 41% 0.321 0.7020.97 1.33 3 60067%0.6727
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 1.14 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