4HZZ | pdb_00004hzz


G39: (3R,4R,5S)-4-(acetylamino)-5-amino-3-(pentan-3-yloxy)cyclohex-1-ene-1-carboxylic acid

G39 is a Ligand Of Interest in 4HZZ designated by the RCSB
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Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter4HZZ_G39_A_509Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter4HZZ_G39_A_509Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter4HZZ_G39_A_509Click 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
4HZZ_G39_A_509 93% 8% 0.065 0.962.61 2.03 6 700100%1
4HZX_G39_A_508 71% 4% 0.116 0.9372.95 2.9 7 920100%1
2HU4_G39_B_801 100% 7% 0.022 0.9962.65 2.11 7 500100%1
4B7R_G39_D_801 95% 9% 0.062 0.9661.92 2.46 4 200100%1
4K1J_G39_A_508 94% 4% 0.062 0.9612.6 3.04 5 800100%1
6HEB_G39_A_522 94% 53% 0.07 0.9690.73 1.06 1 100100%1
4MWQ_G39_A_513 94% 4% 0.062 0.963.28 2.34 6 800100%1