Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MNKPIGVIDSGVGGLTVAKEIMRQLPNETIYYLGDIGRCPYGPRPGEQVKQYTVEIARKLMEFDIKMLVIACNTATAVALEYLQKTLSIPVIGVIEPGARTAIMT--TRNQNVLVLGTEGTIKSEAYRTHIKRINPHVEVHGVACPGFVPLVEQMRYSDPTITSIVIHQTLKRWRNSESDTVILGCTHYPLLYKPIYDYFG------GKKTVISSGLETAREVSALLTFSNEHASYTEHPDHRFFATGDPTHITNIIKEWLNLSVNVERISVND 2JFZ Chain:A ((1-254)) --MKIGVFDSGVGGFSVLKSLLKARLFDEIIYYGDSARVPYGTKDPTTIKQFGLEALDFFKPHEIELLIVACNTASALALEEMQKYSKIPIVGVIEPSILAIKRQVEDKNAPILVLGTKATIQSNAYDNALKQQGYL-NISHLATSLFVPLIEESILEGELL-ETCMHYYFTPL-EILPEVIILGCTHFPLIAQKIEGYFMGHFALPTPPLLIHSGDAIVEYLQQKYALKNNACT---FPKVEFHASGDVIWLERQAKEWLK------------

General information: TITO was launched using: RESULT: Template: 2JFZ.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -201438 for 2175 contacts (-92.6/contact) + 2D Compatibility (PS) -25720 + (NN) -3047 + (LL) 1588 1D Compatibility (HY) -20000 + (ID) 4250 Total energy: -252867.0 ( -116.26 by residue) QMean score : 0.522

(partial model without unconserved sides chains): PDB file : Tito_2JFZ.pdb: (Unconserved sides chains are recalculated) : Sequence: align-2JFZ-query.scw PDB file : Tito_Scwrl_2JFZ.pdb: