5OTN | pdb_00005otn


GOL: GLYCEROL



Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter5OTN_GOL_A_205Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter5OTN_GOL_A_205Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter5OTN_GOL_A_205Click 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
5OTN_GOL_A_205 100% 84% 0.048 0.9920.38 0.38 - -00100%1
5OTN_GOL_A_203 97% 64% 0.065 0.9790.47 0.89 - -00100%1
5OTN_GOL_A_202 89% 81% 0.079 0.9570.43 0.4 - -00100%1
5OTN_GOL_A_208 86% 81% 0.094 0.9630.47 0.36 - -00100%1
5OTN_GOL_A_206 66% 84% 0.119 0.9240.17 0.58 - -00100%1
5OTN_GOL_A_210 62% 56% 0.119 0.910.71 1 - -00100%1
5OTN_GOL_A_204 53% 75% 0.136 0.8980.33 0.64 - -10100%1
5OTN_GOL_A_207 26% 76% 0.233 0.8750.2 0.73 - -00100%1
5OTN_GOL_A_209 22% 81% 0.256 0.8720.35 0.46 - -00100%1
5HZX_GOL_A_205 11% 92% 0.221 0.7360.3 0.22 - -00100%1
2NT0_GOL_D_506 100% 73% 0.016 0.9970.3 0.72 - -00100%1
2YOQ_GOL_A_1196 100% 35% 0.024 0.9960.38 2.12 - 200100%1
3V5K_GOL_D_276 100% 96% 0.022 0.9950.21 0.17 - -00100%1
4KFD_GOL_D_806 100% 57% 0.024 0.9950.41 1.21 - -00100%1
4KFE_GOL_E_803 100% 63% 0.024 0.9950.31 1.07 - -00100%1