Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MSSFEGKVAVITGAGSGIGRALALNLSEKRAKLALSDVDTDGLAKTVRLAQALGA--QVKSDRLDVAEREAVLAHADAVVAHFGTVHQVYNNAGIAYNGNVDKSEFKDIERIIDVDFWGVVNGTKAFLPHVIASGDG-HIVNISSLFGLIAVPGQSAYNAAKFAVRGFTEALRQEMLVARHPVKVTCVHPGGIKTAVARNATVADGEDQQTFAEFFDRRLALHSPEMAAKTIVNGVAKGQARVVVGLEAKAVDVLARIMGSSYQRLVAAGVAKFFPWAK 1ZK4 Chain:A ((4-194)) ---LDGKVAIITGGTLGIGLAIATKFVEEGAKVMITGRHSDVGEKA---AKSVGTPDQIQFFQHDSSDEDGWTKLFDATEKAFGPVSTLVNNAGIAVNKSVEETTTAEWRKLLAVNLDGVFFGTRLGIQRMKNKGLGASIINMSSIEGFVGDPSLGAYNASKGAVRIMSKSAALDCALKDYDVRVNTVHPGYIKTPL----------------------------------------------------------------------------------

General information: TITO was launched using: RESULT: Template: 1ZK4.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -73441 for 1556 contacts (-47.2/contact) + 2D Compatibility (PS) -20448 + (NN) -9132 + (LL) 7612 1D Compatibility (HY) -10400 + (ID) 3200 Total energy: -109009.0 ( -70.06 by residue) QMean score : 0.420

(partial model without unconserved sides chains): PDB file : Tito_1ZK4.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1ZK4-query.scw PDB file : Tito_Scwrl_1ZK4.pdb: