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:D ((10-89)) -----------SLDLHGLHVDEALEHLMRVLEKKTEEFKQNGGKPYLSVITGRGSQGGVARIKPAVIKYLISHSFRFSE--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 D - contact count / total energy / energy per contact / energy per residue : 168 -7855 -46.76 -120.85 target 2D structure prediction score : 0.63 Monomeric hydrophicity matching model chain D : 0.64 3D Compatibility (PKB) : -46.76 2D Compatibility (Sec. Struct. Predict.) : 0.63 1D Compatibility (Hydrophobicity) : 0.64 QMean score : 0.611

(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: