Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MSVSSASLAGKVAFVQGGSRGIGAAIVRRLAAEGASVAFTYVSSADKSRALAAELEGAGASILALHADSADAAALVAAVDEAAARFGRIDILVNNAAVLALGSVEELPLADFERTLAINVRSVFVATQAAVKHMGD--GGRVISIGSTNAERMPFAGGATYAMSKSALVGLTKGLARDLGPRGITVNNVQPGPVDTDMNPDDGDFAEALKGLMALPRYARSEEIASFVAYLAGPEAAYITGASLTIDGGFSA 4JRO Chain:D ((25-269)) -----MTLQGKVAVVTGGSRGIGRDIAINLAKEGANIFFNYNGSPEAAEETAKLVAEHGVEVEAMKANVAIAEDVDAFFKQAIERFGRVDILVNNAGITRDNLLMRMKEDEWDDVININLKGTFLCTKAVSRTMMKQRAGKIINMASV-VGLIGNAGQANYVASKAGVIGLTKTTARELAPRGINVNAVAPGFITTDMT--DEKTKEAMLAQIPLGAYGTTEDIANAVLFLASDASKYITGQTLSVDGGMVM

General information: TITO was launched using: RESULT: Template: 4JRO.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -126410 for 2102 contacts (-60.1/contact) + 2D Compatibility (PS) -26578 + (NN) -15416 + (LL) 20 1D Compatibility (HY) -16400 + (ID) 4700 Total energy: -189484.0 ( -90.14 by residue) QMean score : 0.639

(partial model without unconserved sides chains): PDB file : Tito_4JRO.pdb: (Unconserved sides chains are recalculated) : Sequence: align-4JRO-query.scw PDB file : Tito_Scwrl_4JRO.pdb: