DMS: DIMETHYL SULFOXIDE



Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter6DMI_DMS_A_502Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter6DMI_DMS_A_502Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter6DMI_DMS_A_502Click 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
6DMI_DMS_A_502 82% 70% 0.118 0.9730.69 0.46 - -00100%1
5F01_DMS_A_503 90% 27% 0.079 0.9612.56 0.45 1 -00100%1
5EZX_DMS_A_503 85% 22% 0.101 0.9682.75 0.55 1 -00100%1
2OHL_DMS_A_389 85% 21% 0.105 0.9712.71 0.69 1 -10100%1
2OHS_DMS_A_388 85% 25% 0.105 0.9712.6 0.52 1 -00100%1
2OHM_DMS_A_388 81% 18% 0.103 0.9542.74 0.81 1 -00100%1
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