Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MAANYLKAMQSYLK---ETDLPKLEQLVVTKSWWDTVD-ILDRVVGSLVYEHPELEEIILILFENLFKPRQLYLQPQNSVLSNLRLAS 3BVS Chain:A ((78-130)) --AAALDIMQKYKKHINETHIPFLEELIVTKSWWDSVDSIVPTFLGDIFLKHPEL---------------------------------

General information: TITO was launched using: RESULT: Template: 3BVS.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 : 95 -12893 -135.71 -263.11 target 2D structure prediction score : 0.65 Monomeric hydrophicity matching model chain A : 0.70 3D Compatibility (PKB) : -135.71 2D Compatibility (Sec. Struct. Predict.) : 0.65 1D Compatibility (Hydrophobicity) : 0.70 QMean score : 0.692

(partial model without unconserved sides chains): PDB file : Tito_3BVS.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3BVS-query.scw PDB file : Tito_Scwrl_3BVS.pdb: