Ligand validation:8VCQ


EPE: 4-(2-HYDROXYETHYL)-1-PIPERAZINE ETHANESULFONIC ACID



Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter8VCQ_EPE_F_201Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter8VCQ_EPE_F_201Click 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
8VCQ_EPE_F_201 100% 60% 0.044 0.9840.85 0.68 1 -10100%1
8VCQ_EPE_D_201 97% 63% 0.058 0.9710.81 0.63 1 -00100%1
1XX1_EPE_C_2003 100% 37% 0.024 0.9960.73 1.72 1 410100%1
3EC7_EPE_E_401 100% 10% 0.031 0.9931.1 3.18 1 1110100%1
2BDU_EPE_B_402 100% 29% 0.033 0.9930.87 1.95 1 500100%1
8XBN_EPE_A_301 99% 69% 0.05 0.9850.39 0.79 - -00100%1
3R7A_EPE_B_301 99% 39% 0.053 0.9870.79 1.56 1 410100%1