Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MGDHAWSFLKDFLAGGVAAAVSKTAVAPIERVKLLLQVQ-HASKQISAEKQYKGIIDCVVRIPKEQGFLSFWRGNLANVIRYFPTQALNFAFKDKYKQLFLGGVDRHKQFWRYFAGNLASGGAAGATSLCFVYPLDFARTRLAADV--GKGAAQREFHGLGDCIIKIFKSDGLRGLYQGFNVSVQGIIIYRAAYFGVYDTAKGMLPDPKNVHIFVSWMIAQSVTAVAGLVSYPFDTVRRRMMMQSGRKGADIMYTGTVDCWRKIAKDEGAKAFFKGAWSNVLRGMGGAFVLVLYDEIKKYV 4C9J Chain:B ((27-313)) -------FAINFLMGGVSAAIAKTAASPIERVKILIQNQDEMIKQGTLDKKYSGIVDCFKRTAKQEGLISFWRGNTANVIRYFPTQALNFAFKDKIKLMF--G---------WFAGNLASGGAAGALSLLFVYSLDFARTRLAADAKSS----ARQFNGLTDVYKKTLKSDGIAGLYRGFMPSVVGIVVYRGLYFGMFDSL---------------FLLGWVVTTGASTCSYPLDTVRRRMMMTSGQA---VKYNGAIDCLKKIVASEGVGSLFKGCGANILRSVAGAGVISMYDQLQMIL

General information: TITO was launched using: RESULT: Template: 4C9J.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -91825 for 1943 contacts (-47.3/contact) + 2D Compatibility (PS) -26127 + (NN) 4597 + (LL) 1828 1D Compatibility (HY) -27200 + (ID) 7450 Total energy: -146177.0 ( -75.23 by residue) QMean score : 0.238

(partial model without unconserved sides chains): PDB file : Tito_4C9J.pdb: (Unconserved sides chains are recalculated) : Sequence: align-4C9J-query.scw PDB file : Tito_Scwrl_4C9J.pdb: