Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MGEKKLKAAVVLSGCGHLDGAEVREVVLSLLVLDQQEVEVKCFAPDI-NITQVVNHKTTEAVKEKRNVLVEAARVARSEICDLKEA--KAEDFDMLVVPGGYGVAKNLSDLAEDKEVVTVIPEFERLVSEFFATKKPIGAICISPAIIVS--ILSSKTSKGESKIKVTIGDDREKLIEKLGGEHIKCDTGLSIEDEEHNVFSCSAYMR---RDESTYSVYQGIKHMIDSMVKKTNKRI 3CNE Chain:A ((2-174)) ----AKKVAVLA-----VNPVNGCGLFQYLEAFFENGISYKVFAVSDTKEIKT-----------NSGMVL-------IVDDVIANLKGHEDEFDALVFSCGDAVPVFQQ-YA----NQPYNVDLMEVIKTFGEKGKMMIGHCAGAMMFDFTGITKG--------KKVAVHPLAKPAIQNGIAT------DEKSE-IDGNFFTAQDENTIWTMLPKVIEALK-----------------

General information: TITO was launched using: RESULT: Template: 3CNE.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -116172 for 1454 contacts (-79.9/contact) + 2D Compatibility (PS) -17488 + (NN) -651 + (LL) 3532 1D Compatibility (HY) -2800 + (ID) 1200 Total energy: -134779.0 ( -92.70 by residue) QMean score : 0.355

(partial model without unconserved sides chains): PDB file : Tito_3CNE.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3CNE-query.scw PDB file : Tito_Scwrl_3CNE.pdb: