DMS: DIMETHYL SULFOXIDE



Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter7QM8_DMS_A_2802Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter7QM8_DMS_A_2802Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter7QM8_DMS_A_2802Click 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
7QM8_DMS_A_2802 68% 78% 0.156 0.9690.72 0.19 - -00100%0.678
7QM8_DMS_A_2805 51% 82% 0.122 0.8760.74 0.07 - -00100%0.819
7QM8_DMS_A_2803 21% 80% 0.182 0.7880.73 0.13 - -00100%0.777
7QMR_DMS_A_2603 84% 77% 0.114 0.9770.7 0.23 - -00100%0.74
7QMW_DMS_A_2605 83% 81% 0.094 0.9510.72 0.11 - -00100%0.7
7QMV_DMS_A_2605 82% 84% 0.094 0.950.73 0.06 - -00100%0.65
7QMT_DMS_A_2605 82% 78% 0.104 0.960.73 0.19 - -00100%0.7
7QLW_DMS_A_2503 79% 67% 0.107 0.9540.76 0.51 - -00100%0.829
1JYN_DMS_C_8401 100% 79% 0.039 0.9950.61 0.27 - -00100%1
1JZ8_DMS_D_8401 100% 57% 0.038 0.9931.24 0.43 - -00100%1
1JYW_DMS_C_8401 100% 75% 0.042 0.9940.78 0.23 - -00100%1
7P7D_DMS_A_906 100% 86% 0.042 0.9930.36 0.37 - -00100%1
7GBT_DMS_A_1002 100% 86% 0.044 0.9930.51 0.22 - -00100%1