4E3Q | pdb_00004e3q


BEN: BENZAMIDINE

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Best-fitted instance in this entry
Other instances in this entry
Best-fitted instance in this entry
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
4E3Q_BEN_B_502 61% 35% 0.099 0.8851.98 0.63 4 -00100%1
4E3Q_BEN_A_503 56% 18% 0.107 0.8782.09 1.46 4 100100%1
4E3Q_BEN_A_504 46% 33% 0.117 0.8491.85 0.82 3 -00100%1
4I8K_BEN_A_252 100% 29% 0.033 0.9930.81 1.99 - 410100%0.5
5MNH_BEN_A_304 100% 70% 0.042 0.9930.61 0.56 - -00100%1
4I8G_BEN_A_302 100% 40% 0.039 0.9890.83 1.48 - 210100%0.5
2BLW_BEN_A_1247 100% 23% 0.034 0.9821.14 2.03 1 200100%1
4I8J_BEN_A_302 100% 47% 0.04 0.9870.69 1.33 - -10100%0.5