Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MKGSLSEH-KAGNRRFTLYLPPSYSTDSGGFPAVYVQDGSSLFQNQIELLESAFQ--QQRLPELVLIGIEPENRLDEYTPWPAASLS-----DRFTDFGGMGYHYLSDITNQFIPLIEENWNVTREPQSRGMIGASLGGLISMFAILKYPSMFGKIGSISGSYWYENAA--ETIHIS--SLKPGTARVFMSIGSEEGR-------EKQSIQRHMLKKTKQVHQSLK---EKGFTEDQLCLSIEKGAVHHHKYFCKQFINALEWLYGKNRSTL 3GFF Chain:A ((16-271)) ---RLESRLLKETREYVIALPEGYAQSLEAYPVVYLLDGEDQFDHMASLLQFLSQGTMPQIPKVIIVGIHNTNRMRDYTPTHTLVLPSGNKGNPQYQHTGGAGRFLDFIEKELAPSIESQLRTN---GINVLVGHSFGGLVAMEALRTDRPLFSAYLALDTSLWFDSPHYLTLLEERVVKGDFKQKQLFMAIANNPLSPGFGVSSYH-------KDLNLAFADKLTKLAPKGLG---FMAKYYPEETHQSVSHI-GLYDGIRHLFKDFAI--

General information: TITO was launched using: RESULT: Template: 3GFF.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -101172 for 1872 contacts (-54.0/contact) + 2D Compatibility (PS) -24661 + (NN) -11954 + (LL) 1372 1D Compatibility (HY) -14000 + (ID) 2350 Total energy: -152765.0 ( -81.61 by residue) QMean score : 0.435

(partial model without unconserved sides chains): PDB file : Tito_3GFF.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3GFF-query.scw PDB file : Tito_Scwrl_3GFF.pdb: