Ligand validation:4CFT


H4B: 5,6,7,8-TETRAHYDROBIOPTERIN

H4B is a Ligand Of Interest in 4CFT designated by the RCSB


Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter4CFT_H4B_B_600Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter4CFT_H4B_B_600Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter4CFT_H4B_B_600Click 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
4CFT_H4B_B_600 73% 23% 0.129 0.9550.89 2.22 - 600100%1
4CFT_H4B_A_600 65% 17% 0.15 0.9511.01 2.54 - 710100%1
4CWW_H4B_A_600 100% 14% 0.04 0.9811.05 2.79 2 610100%1
4CU1_H4B_B_600 99% 20% 0.042 0.981.17 2.2 2 510100%1
4CWV_H4B_B_600 99% 15% 0.041 0.9791.1 2.65 1 610100%1
5ADJ_H4B_B_600 99% 17% 0.043 0.9790.97 2.63 1 410100%1
4CWZ_H4B_A_600 99% 15% 0.045 0.9780.83 2.85 - 710100%1
4UPS_H4B_A_600 99% 13% 0.044 0.9760.89 2.98 - 610100%1