Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MSKVRLYIARHGKTMFNTIGRAQGWSDTPLTTFGELGIKELGLGLKASNISFKEAFSSDSGRTLQTMEIILREVQQENIPYTRDKRIREWCFGSLDGGYDGDLFNGVLPRVSNGDMSHLTHEEIANLICQVDTAGWAEPWAILSNRILSGFTAIAKKIEDIGGGNAIVVSHGMTIATFLWLIDHSTP---RSLGIDNGSVSVVDFEDGTFSIQSIGD-MSYREKGREILEKTLQ 2A6P Chain:A ((9-201)) -RNHRLLLLRHGETAWSTLGRHTGGTEVELTDTGRTQAELAGQLLGELELDDPIVICSPRRRTLDTAKLAGLT------VNEVTGLLAEWDYGSYEGLTTPQIR-ESEPDW-LVW---------------THGCPAGESVAQVNDRADSAVALALEHM---SSRDVLFVSHGHFSRAVITRWVQLPLAEGSRFAMPTASIGICGFEHGVRQLAVLGLTGH--------------

General information: TITO was launched using: RESULT: Template: 2A6P.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -65696 for 1589 contacts (-41.3/contact) + 2D Compatibility (PS) -20247 + (NN) -8744 + (LL) 3808 1D Compatibility (HY) -2000 + (ID) 1950 Total energy: -94829.0 ( -59.68 by residue) QMean score : 0.346

(partial model without unconserved sides chains): PDB file : Tito_2A6P.pdb: (Unconserved sides chains are recalculated) : Sequence: align-2A6P-query.scw PDB file : Tito_Scwrl_2A6P.pdb: