1C1S | pdb_00001c1s


BAB: BIS(5-AMIDINO-BENZIMIDAZOLYL)METHANE

BAB is a Ligand Of Interest in 1C1S designated by the RCSB
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Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter1C1S_BAB_A_246Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter1C1S_BAB_A_246Click 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)
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
1C1S_BAB_A_246 45% 10% 0.069 0.8852.44 1.87 8 21052%0.39
1XUK_BAB_A_246 32% 13% 0.198 0.8732.29 1.69 9 500100%1
1XUG_BAB_A_246 30% 7% 0.201 0.8643.17 1.8 17 610100%0.707