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

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 : 448 -71418 -159.41 -693.37 target 2D structure prediction score : 0.79 Monomeric hydrophicity matching model chain A : 0.79 3D Compatibility (PKB) : -159.41 2D Compatibility (Sec. Struct. Predict.) : 0.79 1D Compatibility (Hydrophobicity) : 0.79 QMean score : 0.780

(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: