Evaluations of the molecular models generated for PPOs [23], [32], [34].
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aRMSD was calculated with the UCSF-chimera molecular modeling program [37] using all Cα atoms for calculation. bNumber of clashes per 1000 atoms. cPercentage of residues with phi-psi angle combinations that lie in the disallowed region of the Ramachandran plot. dPercentage of residues with phi-psi angle combinations that lie in the favored region of the Ramachandran plot. ePercentage of backbone bond length/bond angles >4 standard deviations from the accepted values. fNumber of residues with Cβ deviations ±0.25 Å.
创建时间：
2014-06-11
