3V5A | pdb_00003v5a


ABU: GAMMA-AMINO-BUTANOIC ACID

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Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter3V5A_ABU_A_1Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter3V5A_ABU_A_1Click 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
3V5A_ABU_A_1 1% 48% 0.4 0.6240.8 1.2 - -20100%0.7
7X4Y_ABU_A_502 94% 44% 0.068 0.9670.99 1.19 - -00100%1
8JV1_ABU_A_501 94% 59% 0.074 0.9730.7 0.87 - -00100%1
5T4J_ABU_B_502 90% 42% 0.097 0.980.79 1.43 - 110100%1
8HP7_ABU_A_301 86% 23% 0.08 0.9481.54 1.63 1 100100%1
8BN5_ABU_A_904 85% 56% 0.103 0.9690.81 0.87 - -00100%1