5RX5


DMS: DIMETHYL SULFOXIDE

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Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter5RX5_DMS_A_903Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter5RX5_DMS_A_903Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter5RX5_DMS_A_903Click 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
5RX5_DMS_A_903 99% 89% 0.053 0.9880.32 0.33 - -00100%1
5RX5_DMS_A_902 99% 87% 0.059 0.9860.32 0.37 - -00100%1
5RX5_DMS_A_904 89% 90% 0.089 0.9680.2 0.39 - -00100%1
5RXA_DMS_A_903 100% 88% 0.032 0.9940.18 0.48 - -00100%1
5RXR_DMS_A_902 100% 89% 0.037 0.9950.16 0.47 - -00100%1
6XY7_DMS_AAA_904 100% 92% 0.038 0.9960.14 0.37 - -00100%1
5RXE_DMS_A_902 100% 92% 0.036 0.9930.13 0.39 - -00100%1
5RXM_DMS_A_903 100% 79% 0.037 0.9930.35 0.52 - -00100%1
6TOV_DMS_A_102 100% 88% 0.028 0.9980.33 0.35 - -00100%1
6TVE_DMS_P_604 100% 90% 0.031 0.9970.47 0.15 - -00100%1
7QY0_DMS_A_610 100% 76% 0.032 0.9970.67 0.3 - -00100%1