6DHO


LMG: 1,2-DISTEAROYL-MONOGALACTOSYL-DIGLYCERIDE

LMG is a Ligand Of Interest in 6DHO 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
6DHO_LMG_M_101 62% 36% 0.108 0.9120.99 1.5 3 100093%0.9273
6DHO_LMG_d_409 62% 40% 0.114 0.941.02 1.33 3 70080%0.8
6DHO_LMG_m_101 60% 39% 0.114 0.9120.82 1.54 1 120093%0.9273
6DHO_LMG_D_406 52% 42% 0.155 0.9260.98 1.28 2 80093%0.9273
6DHO_LMG_c_523 49% 43% 0.128 0.8920.89 1.31 1 70089%0.8909
6DHO_LMG_C_518 43% 39% 0.145 0.891.02 1.34 3 80087%0.8727
6DHO_LMG_B_621 37% 51% 0.14 0.9240.76 1.12 - 20051%0.5091
6DHO_LMG_A_411 34% 40% 0.172 0.8790.94 1.39 2 90087%0.8727
6DHO_LMG_c_519 28% 38% 0.167 0.8771.15 1.26 4 60067%0.6727
6DHO_LMG_b_622 18% 37% 0.268 0.8561.03 1.45 3 800100%1
6DHO_LMG_D_409 17% 42% 0.167 0.8170.99 1.24 3 30060%0.6
6DHO_LMG_c_521 16% 37% 0.237 0.8311.12 1.36 6 70087%0.8727
6DHO_LMG_b_623 6% 54% 0.245 0.7830.83 0.95 1 10042%0.4182
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