Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MREPSSLQERDPDPFSEQMIALMVAAAGIE-CEVLDAEPLRTGSA-TTYRVDVRDQEGDRRTVVFKAAVEGD--ATGLRREPALLRYVADHTSIPVPDVYGSHLQPDDLPAPSFVMEHVEGG-SPTQASARENGDTGWPDGILDDIVRQAGRHLAALHDCGPVSGFGPITVDDGTLTVTDPASSWQSWLWELAAEIEGDTRLDGLASTVQSVLDSEIPELPDVDPVLAHYDYQPRNVVVDEGAGRVRAVLDWGGARSVHDEFELAVTEQYCSGWAPLGSDKRQRVRASLYEGYRDRRSLATDEAFRRRRRLYLLLSTVASLSWAPYWSGPRAERFVASQRSLVESLLDQGP 4R7B Chain:A ((18-277)) ------------GSHMEKIIKEKISSLLSQEEEVLSVEQL-GGMTNQNYLAKTT--NK---QYIVKFFGKGTEKLINRQDEKYNLELLKD-LGLDVKNYLFDIE------AGIKVNEYIESAITLDST-------------SIKTKFDKIAPILQTIHTS-AKELRGEFA-------PFEEIKKYESLIEEQI----PYANYESVRNAVFSLEKRLAD--LGVDRKSCHIDLVPENFIESP-QGR-LYLIDWEYSSMNDPMWDLAALFLESEF--------TSQEEETFLSHYESDQTPV----SHEKIAIYKILQDTIWSLWTVY-------------------------

General information: TITO was launched using: RESULT: Template: 4R7B.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 : 1150 34976 30.41 137.16 target 2D structure prediction score : 0.69 Monomeric hydrophicity matching model chain A : 0.67 3D Compatibility (PKB) : 30.41 2D Compatibility (Sec. Struct. Predict.) : 0.69 1D Compatibility (Hydrophobicity) : 0.67 QMean score : 0.298

(partial model without unconserved sides chains): PDB file : Tito_4R7B.pdb: (Unconserved sides chains are recalculated) : Sequence: align-4r7b-query.scw PDB file : Tito_Scwrl_4R7B.pdb: