5ZZN | pdb_00005zzn


LMG: 1,2-DISTEAROYL-MONOGALACTOSYL-DIGLYCERIDE

LMG is a Ligand Of Interest in 5ZZN 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
5ZZN_LMG_D_412 72% 43% 0.099 0.951.05 1.14 3 30085%1
5ZZN_LMG_d_412 59% 41% 0.122 0.930.99 1.3 3 50085%1
5ZZN_LMG_b_625 53% 38% 0.12 0.8991.23 1.18 3 60089%1
5ZZN_LMG_B_622 44% 41% 0.132 0.871.01 1.26 3 70093%1
5ZZN_LMG_a_412 36% 45% 0.142 0.8451.09 1.05 3 30093%1
5ZZN_LMG_A_411 35% 41% 0.149 0.8491.04 1.24 2 70093%1
5ZZN_LMG_c_520 31% 34% 0.141 0.8641.29 1.33 2 50069%1
5ZZN_LMG_C_518 28% 40% 0.183 0.8571.07 1.25 2 70089%1
5ZZN_LMG_c_521 8% 42% 0.226 0.7061.15 1.12 3 70093%1
5ZZN_LMG_C_519 7% 24% 0.231 0.7141.29 1.79 3 120087%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