Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MTASVEVPQYVAEETTARWPNVGPQWVSEAPGELRQLCEQYGAIPE--TVLPARYGLVVAVQAKDRELIMKGSPDP--DGPNQVKVMSALADLQVGPTILESFSTD-------TGFWTIMTRIKPGEPLRNLGASLAPPDKLATILRPLVNQPSPSST---L---PYIGDWLRDRLEDD----ALSDLAP--GRTVAS-------ETERSEALSVLSEL---------TDA-GAQGLCHGDTSPGNILTGENGKLYLIDPR-GMRGEAAYDVAVLGLKSAMT------VSPETRVSDLAKAVGVDVGRAERWAAIALAARV 2Q83 Chain:A ((20-296)) ------------------------------TELAENVLQGWDVQAEKIDVIQ---ALVWKVHTDSGAVCLKRIHRPEKKALFSIFAQDYLAKKGM-NVPGILPNKKGSLYSKHGSFLFVVYDWIEGRPFELT--VKQDLEFIMKGLADFHTASVGYQPPNGVPIFTKLGRWPNHYTKRCKQMETWKLMAEAEKEDPFSQLYLQEIDGFIEDGLRIKDRLLQSTYVPWTEQLKKSPNLCHQDYGTGNTLLGENEQIWVIDLDTVSFDLPIRDLRKMIIPLLDTTGVWDDETFNVMLNAYESRAPLTEEQK------------

General information: TITO was launched using: RESULT: Template: 2Q83.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 : 812 10029 12.35 44.37 target 2D structure prediction score : 0.63 Monomeric hydrophicity matching model chain A : 0.63 3D Compatibility (PKB) : 12.35 2D Compatibility (Sec. Struct. Predict.) : 0.63 1D Compatibility (Hydrophobicity) : 0.63 QMean score : 0.363

(partial model without unconserved sides chains): PDB file : Tito_2Q83.pdb: (Unconserved sides chains are recalculated) : Sequence: align-2q83-query.scw PDB file : Tito_Scwrl_2Q83.pdb: