3SOM | pdb_00003som


DHL: 2-AMINO-ETHANETHIOL

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Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter3SOM_DHL_H_601Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter3SOM_DHL_H_601Click 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 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
3SOM_DHL_H_601 79% 43% 0.109 0.9540.64 1.53 - -00100%1
3SOM_DHL_P_601 73% 74% 0.116 0.9440.89 0.13 - -00100%1
3SOM_DHL_J_601 57% 39% 0.133 0.9071.62 0.77 1 -10100%1
3SOM_DHL_K_601 51% 66% 0.148 0.9021.34 0.02 - -30100%1
3SOM_DHL_L_601 44% 38% 0.15 0.8771.77 0.69 1 -00100%1
3SOM_DHL_F_601 43% 79% 0.16 0.8830.84 0.06 - -00100%1
3SOM_DHL_N_601 41% 67% 0.173 0.8890.45 0.8 - -10100%1
3SOM_DHL_M_601 19% 71% 0.214 0.8111.13 0.03 - -00100%1
3SOM_DHL_C_601 16% 74% 0.281 0.8540.61 0.42 - -00100%0.5
3SOM_DHL_D_601 12% 59% 0.248 0.7741.26 0.34 - -20100%1
3SOM_DHL_A_601 6% 69% 0.26 0.6811.04 0.17 - -00100%1
3SOM_DHL_I_601 5% 65% 0.337 0.7570.67 0.67 - -30100%0.5
3SOM_DHL_G_601 5% 88% 0.274 0.6710.48 0.19 - -10100%1
3SOM_DHL_O_601 3% 83% 0.341 0.6980.72 0.08 - -10100%0.5
8U0R_DHL_F_212 93% 70% 0.087 0.9840.61 0.54 - -10100%1
4CG4_DHL_C_1 82% 56% 0.114 0.9690.98 0.72 - -10100%1
8CMB_DHL_C_101 38% 72% 0.163 0.8660.6 0.48 - -00100%1
4PA5_DHL_A_2006 37% 83% 0.157 0.8550.48 0.31 - -20100%0.88
2Y8D_DHL_A_3630 36% 89% 0.257 0.950.27 0.38 - -00100%1