Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MGGMTMSQFDQSITLPSGVQLKNRLMLSPMTT-QLSFFNGVITEDEITYYKQRSKG-LGAVITGAANVQDIGKGWPGELSIAHDEMIPRLSELAKAIQGEGAKAIIQIFHGGRMTSRATLSGEQPVSASAVAAKRPDAETPRAMSEEEIVETIQAFGKATRRAIESGFDGIELHGANTYLIQQFFSPHSNRREDQWGGSLENRYRFIEELLTTVFSAVEQYAKKPFIVGYRFSPEEYETPGIRFEDTIWLLERLRESKLDYLHVSLNMYDRIARSDKYNDKSI--LEVVHNTIQGKIPLVGVGGIRNREDVEQVLK--YAELAAIGQQMIVDPDWAEKLLENREDEFVTKPFEEAYKELYLPSPLYNFLKARYQ 3GR7 Chain:A ((13-316)) -----------------GLTLKNRIVMSPMCMYSCDTKDGAVRTWHKIHYPARAVGQVGLIIVEATGVTPQGRISERDLGIWSDDHIAGLRELVGLVKEHGAAIGIQLAHAGR---KSQVPGE--IIAPSAVPFDDSSPTPKEMTKADIEETVQAFQNGARRAKEAGFDVIEIHAAHGYLINEFLSPLSNRRQDEYGGSPENRYRFLGE----VIDAVREVWDGPLFV--RISASDYHPDGLTAKDYVPYAKRMKEQGVDLVDVSSGAI-VPARMNVYPGYQVPFAELIRR--EADIPTGAVGLITSGWQAEEILQNGRADLVFLGRELLRNPYW---------------------------------------

General information: TITO was launched using: RESULT: Template: 3GR7.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 : 1820 42502 23.35 142.62 target 2D structure prediction score : 0.63 Monomeric hydrophicity matching model chain A : 0.74 3D Compatibility (PKB) : 23.35 2D Compatibility (Sec. Struct. Predict.) : 0.63 1D Compatibility (Hydrophobicity) : 0.74 QMean score : 0.574

(partial model without unconserved sides chains): PDB file : Tito_3GR7.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3GR7-query.scw PDB file : Tito_Scwrl_3GR7.pdb: