Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MLAQFTPSALADLANCVLRIPLALQQPSSVAMTLPSLTSFMPHFGAPALLLLQLLAALPATAAETDATPLRFSVMESWSMPLVRLQRGQPIDGIVYDITRSLARQVGRKALYHPYPRGRIEQAMNAGEIDVRCYISPAWLSHDFPGYRWSVALLVQRDILVAREGFA--PIPEALPAQRIGTVLGYSYPR-LQALFDIGRLRRDDARTQDLVLEKLRAGRYRYAVSHQLSLHWSNRQAPGQPPLQEAAQLEETAVSCMVRDSAEVPVEAILKTFEEMKRSGEIEEILQRYR 3H7M Chain:A ((7-229)) ---------------------------------------------------------------RDRHRTIVVGGD-RDYPPYEFIDQNGKPAGYNVELTRAIAEVMGMTVEFRLGAWSEMFSALKSGRVDVLQ--GISWSEKRARQIDFTPPHTIVYHAIFARRDSPPAAGLEDLRGRKVALHRDGIMHEYLAERGY--GKDLVLTPTPADALRLLAAGGCDYAVVAMVPGMYIIRENRLTNLVPVARSIAAQRYGYAVRQGDAELLARFSEGLAILRKTGQYEAIRAKWL

General information: TITO was launched using: RESULT: Template: 3H7M.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -101914 for 1813 contacts (-56.2/contact) + 2D Compatibility (PS) -23135 + (NN) -6115 + (LL) 5992 1D Compatibility (HY) -4800 + (ID) 1550 Total energy: -131522.0 ( -72.54 by residue) QMean score : 0.402

(partial model without unconserved sides chains): PDB file : Tito_3H7M.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3H7M-query.scw PDB file : Tito_Scwrl_3H7M.pdb: