Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MSANTFPAQIEPFKWAEQGFTWSGQLPLSRFARIAREAVGSIDNQLINIDCKLSMDAYHRIVWLDGHMETKVPMECQRCLEP-VEMPIVSDFHIALVDDESLIERLDEDADFIVLGESESSTKGDFDTPASINLLALLEDELLLLMPLSPK-HDACEHKHQPTIQNVVEEKRDNPFDVLAGLKGKLNS 3ZTA Chain:A ((8-146)) KAENIVEKAINLLSKEDQA-----GVHFNEISALTRDFCRAILSDLEQ----------------SGFTTSELEKEIADKVKIMFAQ----GYHIEVL--QLILEKILDSFISVIREQY-------HDLQAAASYITTVRDHIFKGTSFLLKMA-------LQTQREVIQKQNEALM--------ELST

General information: TITO was launched using: RESULT: Template: 3ZTA.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 1 -345 -344.50 -2.51 target 2D structure prediction score : 0.48 Monomeric hydrophicity matching model chain A : 0.66 3D Compatibility (PKB) : -344.50 2D Compatibility (Sec. Struct. Predict.) : 0.48 1D Compatibility (Hydrophobicity) : 0.66 QMean score : 0.068

(partial model without unconserved sides chains): PDB file : Tito_3ZTA.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3ZTA-query.scw PDB file : Tito_Scwrl_3ZTA.pdb: