Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MNQQKSLTLIVALTTSYGIGRSNSLPWKLKKEISYFKRVTSFVPTFDSFESMNVVLMGRKTWESIPLQFRPLKGRINVVITR---NESLDLGNGIHSAKSLDHALELLYRTYGSESSVQINRIFVIGGAQLYKAAMDHPKLDRIMATIIY----KDIHCDVF--FPLKFRDKEWSSVWKKEKHSDLESWVGTKVPHGKINEDGFDYEFEMWTRDL 3QLS Chain:A ((9-191)) --------IVAALKPALGIGYKGKMPWRLRKEIRYFKDVTTRTTKPNT---RNAVIMGRKTWESIPQKFRPLPDRLNIILSRSYENEIID-DNIIH-ASSIESSLNLVS---------DVERVFIIGGAEIYNELINNSLVSHLLITEIEHPSPESIEMDTFLKFPLE--------SWTKQPKSELQKFVGDTVLEDDIKEGDFTYNYTLWTR--

General information: TITO was launched using: RESULT: Template: 3QLS.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -123474 for 1241 contacts (-99.5/contact) + 2D Compatibility (PS) -18474 + (NN) -288 + (LL) 1796 1D Compatibility (HY) -18000 + (ID) 3700 Total energy: -162140.0 ( -130.65 by residue) QMean score : 0.568

(partial model without unconserved sides chains): PDB file : Tito_3QLS.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3QLS-query.scw PDB file : Tito_Scwrl_3QLS.pdb: