Ligand validation:1ZOA


MES: 2-(N-MORPHOLINO)-ETHANESULFONIC ACID



Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter1ZOA_MES_B_1490Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter1ZOA_MES_B_1490Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter1ZOA_MES_B_1490Click 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
1ZOA_MES_B_1490 6% 48% 0.33 0.7621.34 0.67 2 -10100%1
1ZOA_MES_B_1491 0% 34% 0.463 0.464 1.88 0.76 3 -10100%1
1ZO4_MES_B_1490 60% 23% 0.145 0.9322.14 1.07 5 100100%1
4HGG_MES_A_503 26% 5% 0.217 0.8612.47 2.76 1 720100%1
4HGH_MES_B_503 16% 8% 0.152 0.7191.92 2.72 1 610100%1
1ZO9_MES_B_1490 16% 48% 0.258 0.8241.24 0.77 1 -00100%1
4HGJ_MES_A_504 10% 7% 0.254 0.7571.88 2.83 1 700100%1
2IUY_MES_B_1355 100% 9% 0.026 0.9971.73 2.73 1 700100%1
3DPJ_MES_A_192 100% 8% 0.022 0.9952.2 2.41 1 630100%1
5A0C_MES_B_1002 100% 11% 0.033 0.9931.84 2.39 3 300100%1
8AJQ_MES_H_201 100% 38% 0.037 0.9921.52 0.93 1 100100%1
5APG_MES_A_1187 100% 12% 0.044 0.991.48 2.57 3 600100%0.9292