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



Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter4O1Q_MES_F_401Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter4O1Q_MES_F_401Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter4O1Q_MES_F_401Click 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
4O1Q_MES_F_401 16% 1% 0.31 0.882.19 6.57 1 500100%1
4O1Q_MES_D_401 8% 1% 0.323 0.7982.02 6.86 1 800100%1
3SVW_MES_F_387 88% 15% 0.1 0.9771.02 2.7 1 400100%1
3SJL_MES_F_387 80% 13% 0.119 0.9691.03 2.86 1 500100%1
3SWS_MES_D_387 67% 7% 0.152 0.9621.7 3.04 1 720100%1
4FA5_MES_D_401 67% 8% 0.133 0.9421.69 2.85 1 600100%0.7
3RMZ_MES_F_389 59% 5% 0.146 0.9281.35 3.8 1 800100%0.6
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
9K7M_MES_A_401 100% 67% 0.022 0.9980.69 0.57 - -00100%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