Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MPRAAVVCGLGSYLPEAVLSNDMLAAELDTSDAWISSRTGVRQRHIAG-DLGSGDLALRAASAALASAGLER--VDAVVLATSTGDFCCPATAPRVAARLGLVGALAFDLSAACTGFVYGLASVGSLISAGLADSALLVGVDTFSHTLDPADRSTRALFGDGAGAVVLRAGDAEEEGALLAFDLGSDGHQFDLLMTPAVSRAERSSGQASNYFRMDGKAVFGQAVTQMSDSVRRVLDRVGWQASDLHHLVPHQANTRILAAVADQLDLPVERVVSNIAEVGNTVAASIPLALAHGLRQGILRDGGNMVLTGFGAGLTWGSVALRWPKIVPTMD 1HND Chain:A ((5-317)) ------IIGTGSYLPEQVRTNADLEKMVDTSDEWIVTRTGIRERHIAAPNETVSTMGFEAATRAIEMAGIEKDQIGLIVVATTSATHAFPSAACQIQSMLGIKGCPAFDVAAACAGFTYALSVADQYVKSGAVKYALVVGSDVLARTCDPTDRGTIIIFGDGAGAAVLAA---SEEPGIISTHLHADGSYGELLTLP---NADRVNPENSIHLTMAGNEVFKVAVTELAHIVDETLAANNLDRSQLDWLVPHQANLRIISATAKKLGMSMDNVVVTLDRHGNTSAASVPCALDEAVRDGRIKPGQLVLLEAFGGGFTWGSALVRF--------

General information: TITO was launched using: RESULT: Template: 1HND.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -260640 for 2920 contacts (-89.3/contact) + 2D Compatibility (PS) -32059 + (NN) -3497 + (LL) 1216 1D Compatibility (HY) -21600 + (ID) 6350 Total energy: -322930.0 ( -110.59 by residue) QMean score : 0.513

(partial model without unconserved sides chains): PDB file : Tito_1HND.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1HND-query.scw PDB file : Tito_Scwrl_1HND.pdb: