6DHH


LMG: 1,2-DISTEAROYL-MONOGALACTOSYL-DIGLYCERIDE

LMG is a Ligand Of Interest in 6DHH 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
6DHH_LMG_m_101 53% 37% 0.13 0.9040.9 1.56 2 130093%0.9273
6DHH_LMG_B_620 53% 37% 0.122 0.8940.93 1.54 4 120093%0.9273
6DHH_LMG_d_409 51% 35% 0.134 0.9251.14 1.42 4 90080%0.8
6DHH_LMG_D_407 45% 41% 0.163 0.9071.04 1.27 2 50093%0.9273
6DHH_LMG_C_519 40% 37% 0.151 0.8831.11 1.34 5 60087%0.8727
6DHH_LMG_a_414 39% 45% 0.161 0.8870.86 1.27 2 30089%0.8909
6DHH_LMG_A_410 33% 42% 0.183 0.8851.03 1.23 3 50087%0.8727
6DHH_LMG_c_519 26% 41% 0.177 0.8771.11 1.2 4 30067%0.6727
6DHH_LMG_D_411 23% 42% 0.164 0.8761.01 1.24 2 30051%0.5091
6DHH_LMG_D_410 21% 42% 0.157 0.8371.12 1.12 3 20060%0.6
6DHH_LMG_c_522 13% 31% 0.258 0.8181.27 1.45 8 70087%0.8727
6DHH_LMG_b_622 12% 35% 0.26 0.7891.09 1.45 4 1000100%1
6DHH_LMG_b_623 6% 52% 0.218 0.7620.97 0.9 1 -0042%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