Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MSTTSSATTPIEINALGQPCPMPLLMLKRELKKLS------G-KQLFLLKSSD--------PHSEIDVTRYCQLHHFTCQTMQISEREFHYLIETQ 3FAU Chain:B ((10-89)) -----------SLDLHGLHVDEALEHLMRVLEKKTEEFKQNGGKPYLSVITGRGNHSQGGVARIKPAVIKYLISHSFRFSE--IKPGCLKVML---

General information: TITO was launched using: RESULT: Template: 3FAU.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 : 180 -16163 -89.79 -248.66 target 2D structure prediction score : 0.62 Monomeric hydrophicity matching model chain B : 0.65 3D Compatibility (PKB) : -89.79 2D Compatibility (Sec. Struct. Predict.) : 0.62 1D Compatibility (Hydrophobicity) : 0.65 QMean score : 0.523

(partial model without unconserved sides chains): PDB file : Tito_3FAU.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3FAU-query.scw PDB file : Tito_Scwrl_3FAU.pdb: