Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MKKLQFIASCPQHGVLDHPPNECHITQEYVAALLFK--QLGN----YGFDAQHIVHEHEKVEVSIDNHLLPLSITCQQTDHDGHLMCEISANPDEEQDWF-----------EKIETQSIIRQLAQAVENSLKADHSFSAFEWKS 5TSE Chain:A ((8-143)) ATPLVY-----KKLSLELPAKTDDLETQLKVYLTANGVQLSNDNDAYVLRVLEYTPRRQLLNGKLTEVLLRLTVTFQIEDRQGNKITEPRTLTAARSYQYDLATVNTENQQESYLQRIVIDDLAQQITRQISANRLPKAQP---

General information: TITO was launched using: RESULT: Template: 5TSE.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 : 423 23493 55.54 197.42 target 2D structure prediction score : 0.56 Monomeric hydrophicity matching model chain A : 0.70 3D Compatibility (PKB) : 55.54 2D Compatibility (Sec. Struct. Predict.) : 0.56 1D Compatibility (Hydrophobicity) : 0.70 QMean score : 0.246

(partial model without unconserved sides chains): PDB file : Tito_5TSE.pdb: (Unconserved sides chains are recalculated) : Sequence: align-5TSE-query.scw PDB file : Tito_Scwrl_5TSE.pdb: