Affiliations: Equipe de Bioinformatique Génomique et
Moléculaire (EBGM), INSERM U 726, Université Denis DIDEROT
– Paris 7, case 7113, 2, place Jussieu, 75251 Paris, France. Tel.: +33 1
44 27 77 31; Fax: +33 1 43 26 38 30; E-mail: [email protected]
Abstract: A statistical analysis of the Protein Databank (PDB) structures had
led us to define a set of small 3D structural prototypes called Protein Blocks
(PBs). This structural alphabet includes 16 PBs, each one defined by the
(ϕ, ψ) dihedral angles of 5 consecutive residues. Here, we analyze the
effect of the enlargement of the PDB on the PBs' definition. The results
highlight the quality of the 3D approximation ensured by the PBs. These last
could be of great interest in ab initio modeling.
Keywords: secondary structure, structure-sequence relationship, ab initio modeling