Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MPKKILVLHTGGTISMQADASGAVVTS-SDNPMNHVSNPLEGIQVHALDFFNLPSPHIKPKHMLVLYQKIKE--EADNYDGVVITHGTDTLEETAYFLDTMEVPHMPIVLTGAMRSSNELGSDGVYNYLSALRVASDDRAADKGVLVVMNDEIHAAKYVTKTHTTNVSTFQTPTHGPLGLIMKQEILYF----KTAEPRVRFDLDHIQGL--VPIISAYAGMTDELIDMLDLEHLDGLIIQAFGAGNIPKETAQKLESLLQKGIPVALVSRCFNGIAEPVYAYQGGGVQLQKAGVFFVKELNAQKARLKLLIALNAGLTGQALKDYMEG 1HG1 Chain:D ((7-324)) ----IVILATGGTIAGS----------GVDTLINAVPEVKKLANVKGEQFSNMASENMTGDVVLKLSQRVNELLARDDVDGVVITHGTDTVEESAYFLHLTVKSDKPVVFVAAMRPATAISADGPMNLLEAVRVAGDKQSRGRGVMVVINDRIGSARYITKTNASTLDTFRANEEGYLGVIIGNRIYYQNRIDKLHTTRSVFDVRGLTSLPKVDILYGYQDDPEYLYDAAIQHGVKGIVYAGMGAGSVSVRGIAGMRKALEKGVVVMRSTRTGNGIVPPDEELPG----------LVSDSLNPAHARILLMLALTRTSDPKVIQEYF--

General information: TITO was launched using: RESULT: Template: 1HG1.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 : 1768 16279 9.21 55.37 target 2D structure prediction score : 0.62 Monomeric hydrophicity matching model chain D : 0.79 3D Compatibility (PKB) : 9.21 2D Compatibility (Sec. Struct. Predict.) : 0.62 1D Compatibility (Hydrophobicity) : 0.79 QMean score : 0.517

(partial model without unconserved sides chains): PDB file : Tito_1HG1.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1HG1-query.scw PDB file : Tito_Scwrl_1HG1.pdb: