4PPH | pdb_00004pph


EDO: 1,2-ETHANEDIOL

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Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter4PPH_EDO_C_503Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter4PPH_EDO_C_503Click 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
4PPH_EDO_C_503 97% 90% 0.059 0.9730.47 0.14 - -00100%1
4PPH_EDO_B_505 94% 89% 0.077 0.9750.45 0.21 - -00100%1
4PPH_EDO_F_506 93% 90% 0.082 0.9760.37 0.23 - -00100%1
4PPH_EDO_C_505 88% 74% 0.091 0.9670.37 0.63 - -00100%1
4PPH_EDO_A_504 86% 89% 0.068 0.9360.55 0.09 - -00100%1
4PPH_EDO_D_504 85% 90% 0.098 0.9640.4 0.2 - -00100%1
4PPH_EDO_B_503 85% 88% 0.101 0.9670.39 0.29 - -00100%1
4PPH_EDO_E_501 85% 75% 0.09 0.9550.53 0.45 - -10100%1
4PPH_EDO_A_509 84% 90% 0.094 0.9550.53 0.09 - -10100%1
4PPH_EDO_A_506 83% 87% 0.119 0.9790.29 0.39 - -30100%1
4PPH_EDO_D_502 81% 72% 0.106 0.9570.36 0.71 - -10100%1
4PPH_EDO_A_507 80% 77% 0.123 0.9730.39 0.52 - -10100%1
4PPH_EDO_F_507 67% 91% 0.105 0.9110.52 0.07 - -00100%1
4PPH_EDO_D_508 64% 87% 0.155 0.9540.65 0.07 - -30100%1
4PPH_EDO_B_506 62% 79% 0.134 0.9260.47 0.41 - -00100%1
4PPH_EDO_B_502 61% 84% 0.145 0.9350.42 0.35 - -00100%1
4PPH_EDO_D_503 59% 85% 0.099 0.880.5 0.25 - -00100%1
4PPH_EDO_C_502 59% 90% 0.114 0.8950.46 0.17 - -10100%1
4PPH_EDO_F_503 56% 68% 0.141 0.9110.43 0.81 - -00100%1
4PPH_EDO_F_508 53% 88% 0.171 0.9310.42 0.26 - -00100%1
4PPH_EDO_B_504 49% 86% 0.153 0.8990.5 0.23 - -00100%1
4PPH_EDO_D_505 46% 86% 0.151 0.8850.51 0.21 - -10100%1
4PPH_EDO_C_506 35% 87% 0.175 0.8630.6 0.11 - -10100%1
4PPH_EDO_A_508 33% 74% 0.207 0.8880.38 0.64 - -00100%1
4PPH_EDO_D_509 31% 88% 0.262 0.930.55 0.12 - -10100%1
4PPH_EDO_D_506 30% 92% 0.262 0.9270.46 0.06 - -10100%1
4PPH_EDO_A_505 28% 89% 0.249 0.9040.57 0.09 - -00100%1
4PPH_EDO_C_504 27% 81% 0.195 0.8420.49 0.33 - -10100%1
4PPH_EDO_F_504 23% 84% 0.161 0.7790.49 0.28 - -30100%1
4PPH_EDO_F_505 18% 73% 0.27 0.8620.38 0.65 - -00100%1
4PPH_EDO_D_507 11% 81% 0.294 0.8160.57 0.26 - -00100%1
4PPH_EDO_D_510 11% 76% 0.305 0.8240.46 0.49 - -00100%1
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