IMD: IMIDAZOLE



Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter7ABU_IMD_A_402Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter7ABU_IMD_A_402Click 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
7ABU_IMD_A_402 46% 74% 0.139 0.8750.43 0.58 - -00100%1
4RS3_IMD_A_413 100% 61% 0.034 0.9940.77 0.71 - -00100%1
3U9W_IMD_A_2009 100% 54% 0.038 0.9850.43 1.32 - 100100%1
3NN1_IMD_B_243 99% 76% 0.049 0.9860.35 0.59 - -00100%1
1W8K_IMD_A_1476 99% 44% 0.042 0.9780.79 1.36 - 100100%1
2ASN_IMD_X_202 99% 67% 0.051 0.9870.4 0.87 - -10100%1