Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MVIALFSKNWSRTMSATIVNTTDDNFQADVLDAETPVLVDFWAGWCAPCKAIAPVLEDLSSEYAGKVKIVKVDVTSCEETAVKYNIRNIPALLLFKNGEVVAQQIGAVPRSKLVSFIDENV 4BA7 Chain:A ((2-106)) ----------------SVIEINDENFEEEVLKSDKPVLVDFWAPWCGPCRMIAPIIEELAEEYEGKVKFAKVNVDENPETAAKYGIMSIPTLLLFKNGEVVDKLVGARPKEALKERIEKHL

General information: TITO was launched using: RESULT: Template: 4BA7.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 : 464 -74054 -159.60 -705.28 target 2D structure prediction score : 0.78 Monomeric hydrophicity matching model chain A : 0.80 3D Compatibility (PKB) : -159.60 2D Compatibility (Sec. Struct. Predict.) : 0.78 1D Compatibility (Hydrophobicity) : 0.80 QMean score : 0.804

(partial model without unconserved sides chains): PDB file : Tito_4BA7.pdb: (Unconserved sides chains are recalculated) : Sequence: align-4BA7-query.scw PDB file : Tito_Scwrl_4BA7.pdb: