Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MVIALFSKNWSRTMSATIVNTTDDNFQADVLDAETPVLVDFWAGWCAPCKAIAPVLEDLSSEYAGKVKIVKVDVTSCEETAVKYNIRNIPALLLFKNGEVVAQQIGAVPRSKLVSFIDENV 4POB Chain:B ((15-114)) ------------------VTVTDDSFQEDVVSSNKPVLVDFWATWCGPCKMVAPVLEEIAKDHGEALTIAKLDVDANPETARAFQVTSIPTLILFQNGEATKRIVGAKSKSALLRELD---

General information: TITO was launched using: RESULT: Template: 4POB.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 430 -76114 -177.01 -761.14 target 2D structure prediction score : 0.74 Monomeric hydrophicity matching model chain B : 0.76 3D Compatibility (PKB) : -177.01 2D Compatibility (Sec. Struct. Predict.) : 0.74 1D Compatibility (Hydrophobicity) : 0.76 QMean score : 0.815

(partial model without unconserved sides chains): PDB file : Tito_4POB.pdb: (Unconserved sides chains are recalculated) : Sequence: align-4POB-query.scw PDB file : Tito_Scwrl_4POB.pdb: