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Table 5 Structural statistics for HPr

From: A restraint molecular dynamics and simulated annealing approach for protein homology modeling utilizing mean angles

RMSD values for the ten lowest-energy structures

RMSD [nm]

backbone atoms Cα, C', N

0.041

heavy atoms

0.111

Residues in the Ramachandran plot

Incidence a

most favored regions

87.2 %

additional allowed regions

12.8 %

generously allowed regions

0.0 %

disallowed regions

0.0 %

  1. aThe dihedral angles have been analyzed using the program PROCHECK-NMR.