Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MNSILMNQAIQAFLLEDIGQYDLSAGTVFPRDTMGEGVFLAKETGILCGISIPPKVYELLGGNIQFEAYKKDGDWVQKGDIIAAVKAPVRTLLSGERVILNLMQRMSGIASQTNFAIKQLDDS--AIRICDTRKTAPGLRAFDKYAVQTGGGFNHRNGLYDGVMLKDNHIAFSGGITSAVSTVRGKLGHMVKIEVETETAEQVKEAVQAGADIIMFDNRTPEEIKQL---VKLVPPHITTEISGNVTLENIHRYKGSGANYISLGSLTHSVRAFDISFNSKGGIKA 4I9A Chain:A ((43-284)) -----------------------------------QAVLWAKSPGILAGRPFFDAIFAQV--NCQVSWFLPEGSKLVPVAKVAEVRGPAHCLLLGERVALNMLARCSGVASAAATAVETARGTGWAGHVAGTRKTTPGFRLVEKYGLLVGGATSHRYDLGGLVMVKDNHVVAAGGVKQAVQGARRAANFALKVEVECSSLQEALEAAEAGADLVLLDNFRPEELHPTAAALKAQFPTVGVEASGGVTLDNLPQFCGPHIDVISLGMLTQAAPALDFSLK-------

General information: TITO was launched using: RESULT: Template: 4I9A.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -131802 for 1967 contacts (-67.0/contact) + 2D Compatibility (PS) -25909 + (NN) -9053 + (LL) 2248 1D Compatibility (HY) -13200 + (ID) 4350 Total energy: -182066.0 ( -92.56 by residue) QMean score : 0.384

(partial model without unconserved sides chains): PDB file : Tito_4I9A.pdb: (Unconserved sides chains are recalculated) : Sequence: align-4I9A-query.scw PDB file : Tito_Scwrl_4I9A.pdb: