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



Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter7ZPB_MES_A_606Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter7ZPB_MES_A_606Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter7ZPB_MES_A_606Click 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
7ZPB_MES_A_606 27% 10% 0.253 0.9022.03 2.31 1 710100%1
7BO4_MES_A_602 47% 11% 0.159 0.8962.05 2.19 1 820100%0.743
1P0M_MES_A_606 31% 29% 0.187 0.8561.55 1.28 2 160100%0.6667
8QTW_MES_A_604 30% 10% 0.136 0.7982.02 2.25 1 620100%1
7QHE_MES_A_605 26% 9% 0.198 0.8361.97 2.54 1 640100%1
7AMZ_MES_A_608 25% 12% 0.259 0.8961.85 2.23 1 430100%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