Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MLKAIVMDFDGIVIDTEVVWYEIFKEWFKTKQNYDL-SIEEFLQCVGSNVDDLFRELNEKNQMDIN---RQVFEAETQATFIENS---KSLPAKEGVESFIRELKERGLKLALATSSQRPKPLYHLERLGLLEYFDAIITAEDVTRIKPEPDLFLEALRALDVKASESLIVEDSRNGLLAGNSAGVNVLVIPNEVTKHSDLTPNYLERESLAEVDLTEIMAEYNK 2WF7 Chain:A ((1-208)) MFKAVLFDLDGVITDTAEYHFRAWKALAEE-IGINGVDRQFNEQLKGVSREDSLQKILDLADKKVSAEEFKELAKRKNDNYVKMIQDVSPADVYPGILQLLKDLRSNKIKIALASASKNG--PFLLERMNLTGYFDAIADPAEVAASKPAPDIFIAAAHAVGVAPSESIGLEDSQAGIQAIKDSGALPIGVGRPEDL----GDDIVIVPDTSHYT----------

General information: TITO was launched using: RESULT: Template: 2WF7.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -87286 for 1680 contacts (-52.0/contact) + 2D Compatibility (PS) -21612 + (NN) -10304 + (LL) 1172 1D Compatibility (HY) -8400 + (ID) 2300 Total energy: -128730.0 ( -76.62 by residue) QMean score : 0.555

(partial model without unconserved sides chains): PDB file : Tito_2WF7.pdb: (Unconserved sides chains are recalculated) : Sequence: align-2WF7-query.scw PDB file : Tito_Scwrl_2WF7.pdb: