5PHF | pdb_00005phf


EDO: 1,2-ETHANEDIOL



Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter5PHF_EDO_A_404Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter5PHF_EDO_A_404Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter5PHF_EDO_A_404Click 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
5PHF_EDO_A_404 93% 90% 0.085 0.9780.42 0.2 - -00100%0.92
5PHF_EDO_A_405 92% 83% 0.065 0.9540.41 0.38 - -00100%1
5PHF_EDO_A_408 82% 73% 0.082 0.9370.42 0.62 - -00100%0.798
5PHF_EDO_A_412 67% 84% 0.139 0.9460.44 0.33 - -00100%0.41
5PHF_EDO_A_410 66% 79% 0.124 0.930.47 0.41 - -00100%0.815
5PHF_EDO_A_409 65% 82% 0.131 0.9320.45 0.35 - -20100%0.707
5PHF_EDO_A_407 47% 82% 0.123 0.8620.44 0.36 - -10100%0.898
5PHF_EDO_A_406 46% 91% 0.139 0.8740.48 0.09 - -20100%0.81
5PHF_EDO_A_411 25% 79% 0.167 0.8010.44 0.43 - -00100%1
5PHG_EDO_A_404 97% 89% 0.067 0.9840.41 0.23 - -00100%0.908
5PH4_EDO_A_404 97% 88% 0.067 0.9810.41 0.26 - -00100%0.895
6ETS_EDO_A_405 96% 77% 0.055 0.9660.7 0.24 - -00100%1
5PHL_EDO_A_404 95% 87% 0.075 0.9810.44 0.27 - -00100%0.91
5PH2_EDO_A_404 95% 86% 0.081 0.9870.4 0.32 - -00100%0.892
2G8S_EDO_A_3016 100% 84% 0.02 0.9920.42 0.35 - -00100%0.5
3DPJ_EDO_B_195 100% 82% 0.022 0.9940.47 0.34 - -10100%1
4EYG_EDO_A_402 100% 81% 0.024 0.9950.44 0.39 - -00100%1
4NMU_EDO_D_206 100% 92% 0.025 0.9970.38 0.14 - -00100%1
4Q6J_EDO_A_302 100% 82% 0.013 0.9990.37 0.42 - -00100%1