3NC0 | pdb_00003nc0


IPH: PHENOL

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Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter3NC0_IPH_B_361Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter3NC0_IPH_B_361Click 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
3NC0_IPH_B_361 4% 87% 0.281 0.6560.43 0.26 - -00100%1
9LVX_IPH_F_101 100% 90% 0.018 0.9960.36 0.24 - -00100%0.95
5HRQ_IPH_E_101 100% 68% 0.038 0.9850.62 0.61 - -00100%1
5BQQ_IPH_C_101 99% 50% 0.047 0.9871.27 0.68 - -00100%1
3NX8_IPH_A_351 99% 65% 0.039 0.9720.81 0.55 - -00100%1
5UQA_IPH_K_101 98% 84% 0.057 0.9830.42 0.34 - -00100%1