Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MIKTIQKELEGLDIRFDEPLKKYTYTKVGGPADYLAFPRNRLELSRIVKFANSQNIPWMVLGNASNIIVRDGGIRGFVIMFDKLSTVTVNGYVIEAEAGANLIETTRIARYHSLTGFEFACGIPGSVGGAVFMNAGAYGGEIAHILLSAQVLTPQGELKTIEARNMQFGYRHSVIQESGDIVISAKFALKPGDHLMITQEMDRLTYLRELKQP--LEYPSCGSVFKRPPGHFAGQLISEAHLKGQRIGGVEVSQKHAGFMVNIAEGSAQDYENLIEHVINTVESTSGVHLEPEVRIIGESLL--- 1HSK Chain:A ((209-317)) -----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------GKMTEIQAKMDDLTERRESKQPLE--YPSCGSVFQRPPGHFAGKLIQDSNLQGHRIGGVEVSTKHAGFMVNVDNGTATDYENLIHYVQKTVKEKFGIELNREVRIIG---EHPK

General information: TITO was launched using: RESULT: Template: 1HSK.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -35444 for 684 contacts (-51.8/contact) + 2D Compatibility (PS) -11474 + (NN) -5966 + (LL) 13592 1D Compatibility (HY) -8400 + (ID) 3300 Total energy: -50992.0 ( -74.55 by residue) QMean score : 0.594

(partial model without unconserved sides chains): PDB file : Tito_1HSK.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1HSK-query.scw PDB file : Tito_Scwrl_1HSK.pdb: