6MN1 | pdb_00006mn1


PE3: 3,6,9,12,15,18,21,24,27,30,33,36,39-TRIDECAOXAHENTETRACONTANE-1,41-DIOL

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Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter6MN1_PE3_A_307Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter6MN1_PE3_A_307Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter6MN1_PE3_A_307Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0
Best-fitted instance in this entry
Created with Raphaël 2.3.0
Other instances in this entry
Created with Raphaël 2.3.0
Best-fitted instance in this entry
Created with Raphaël 2.3.0
Best-fitted PDB instances with same target (top 5)
Created with Raphaël 2.3.0
Best-fitted instance in this entry
Created with Raphaël 2.3.0
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
6MN1_PE3_A_307 10% 57% 0.189 0.8460.63 1 - 10016%1
6MN1_PE3_A_306 6% 58% 0.231 0.8040.56 1.02 - -4023%1
6MN0_PE3_C_307 14% 51% 0.177 0.8520.59 1.29 - 23030%1
3TEO_PE3_O_207 100% 75% 0.037 0.990.65 0.35 - -2093%1
6JU0_PE3_K_301 49% 98% 0.149 0.9280.11 0.18 - -1081%1
8ROU_PE3_A_303 44% 89% 0.101 0.9270.27 0.36 - -0044%1
5ODH_PE3_F_502 39% 88% 0.093 0.9390.46 0.22 - -1021%1
6EN5_PE3_A_726 36% 74% 0.147 0.840.55 0.48 - -60100%0.84