7SE8 | pdb_00007se8


DMS: DIMETHYL SULFOXIDE

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Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter7SE8_DMS_A_407Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter7SE8_DMS_A_407Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter7SE8_DMS_A_407Click 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
7SE8_DMS_A_407 83% 74% 0.114 0.9730.62 0.39 - -00100%1
7SE8_DMS_B_405 48% 69% 0.129 0.8720.76 0.45 - -00100%1
7SEA_DMS_A_406 94% 51% 0.084 0.9840.76 1.12 - -00100%1
7SE9_DMS_A_407 76% 71% 0.106 0.9430.61 0.5 - -00100%1
7SEC_DMS_A_406 73% 69% 0.162 0.990.63 0.56 - -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
5RXA_DMS_A_903 100% 88% 0.032 0.9940.18 0.48 - -00100%1
7QY0_DMS_A_610 100% 76% 0.032 0.9970.67 0.3 - -00100%1
5RXR_DMS_A_902 100% 89% 0.037 0.9950.16 0.47 - -00100%1