Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MAKNNLTRVTEFILMGFMDHPKLEIPLFLVFLSFYLVTLLGNVGMIMLIQVDVKLYTPMYFFLSHLSLLDACYTSVITPQILATLATGKTVISYGHCAAQFFLFTICAGTECFLLAVMAYDRYAAIRNPLLYTVAMNPRLCWSLVVGAYVCGVSGAILRTTCTFTLSFCKDNQINFFFCDLPPLLKLACSDTANIEIVIIFFGNFVILANASVILISYLLIIKTILKVKS-----------SGGRAKTFSTCASHITAVALFFGALIFMYLQSGSGKS------LEEDKVVSVFYTVVIPMLNPLIYSLRNKDVKDAFRKVARRLQVSLSM 2KS9 Chain:A ((33-324)) ------------------------VLWAAAYTVIVVTSVVGNVVVMWIILAHKRMRTVTNYFLVNLAFAEASMAAFNTVVNFTYAVHNEWYYGLFYCKFHNFFPIAAVFASIYSMTAVAFDRYMAIIHPLQPRL--SATATKVVICVIWVLALLLAFPQGYYSTT-----ETMPSRVVCMIEWPEHP---NKIYEKVYHICVTVLIYFLPLLVIGYAYTVVGITLWASEIPGDSSDRYHEQVSAKRKVVKMMIVVVCTFAICWLPFHIFFLLPYINPDLYLKKFIQQVYLAIMWLAMSSTMYNPIIYCCLNDRFRLGFKHAFRCCPFISAG

General information: TITO was launched using: RESULT: Template: 2KS9.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -252271 for 2171 contacts (-116.2/contact) + 2D Compatibility (PS) -27644 + (NN) -4315 + (LL) 2916 1D Compatibility (HY) -20400 + (ID) 2000 Total energy: -303714.0 ( -139.90 by residue) QMean score : 0.293

(partial model without unconserved sides chains): PDB file : Tito_2KS9.pdb: (Unconserved sides chains are recalculated) : Sequence: align-2KS9-query.scw PDB file : Tito_Scwrl_2KS9.pdb: