Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MESRILSLAALTVLELSPPDMVEAAARAGYSHVGLRLVPATVEEHHYPLLADAGLRRRTLARLRDSGVRTLDVEILR---L-RP-----DTRVGEFAAVLEVGAEFGARYVLVAGND-----------DDERRSADNFAALCDLARPLGLDPHLEFMPWT---GIRDLRQAARVVEAAARDNAGLLLDAFHFDRSASSLEDLRAIPPARLGYAQLCDVVGPRPTSMDEILRQAREERRFPGDGGL-DLLALLRALPE---NLPLSLEVPALDLLARGVDGAERARLAIERTRALLARL 3KWS Chain:A ((23-286)) DLELKLSFQEGIAPGESLNEKLDFMEKLGVVGFEPGGGGL------------AGRVNEIKQALNGRNIKVSAICAGFKGFILSTDPAIRKECMDTMKEIIAAAGELGSTGVIIVPAFNGQVPALPHTMETRDFLCEQFNEMGTFAAQHGTSVIFEPLNRKECFYLRQVADAASLCRDINNPGVRCMGDFWHMTWEETSDMGAFISGGEYLQHVHVASRKR---------------RSMPGEDGDADNYINGFKGLKMIGYNNYVSFECGCQG------DRNVVVPAAVKLLREQWEQA

General information: TITO was launched using: RESULT: Template: 3KWS.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -133149 for 2000 contacts (-66.6/contact) + 2D Compatibility (PS) -25956 + (NN) -8641 + (LL) 2556 1D Compatibility (HY) -1600 + (ID) 1500 Total energy: -168290.0 ( -84.14 by residue) QMean score : 0.553

(partial model without unconserved sides chains): PDB file : Tito_3KWS.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3KWS-query.scw PDB file : Tito_Scwrl_3KWS.pdb: