Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MITSIVFDVDDTIYDQQAPYRIAVEKCFPDFDMSAINQAYI----RFRHYSDIGFPRVMAGEWTTEYFRFWRCKETLLEFGYREIDEATGIYFQEIYEHE-LENITMLDEMRMTLDFLKSKNVPMGIITNGPTEHQLKKVKKLGLYDYVDPKRVIVSQATGFQKPEKEIFNLAAEQFDMNPSTTLYVGDSYDNDIMGAFNGGWHSMWFNHRGRSLKPGIKPVYDVAIDNFEQLFGAVKVLFDLPDNKFIFDINDKSNPVLEMGLNNGLMMAAERLLESNMSVDKVVILLRLTAKQEKVLRMKYAR 3QNM Chain:A ((4-233)) KYKNLFFDLDDTIWAFSRNARDTFEEVYQKYSFDRYFDSFDHYYTLYQRRNTELWLEYGEGKVTKEELNRQRFFYPLQAVGVE--DEALAERFSEDFFAIIPTKSGLMPHAKEVLEYLAP-QYNLYILSNGFRELQSRKMRSAGVDRYFK--KIILSEDLGVLKPRPEIFHFALSATQSELRESLMIGDSWEADITGAHGVGMHQAFYNVTERTV---FPFQPTYHIHSLKELMNLLE-------------------------------------------------------------------

General information: TITO was launched using: RESULT: Template: 3QNM.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -135166 for 1818 contacts (-74.3/contact) + 2D Compatibility (PS) -24343 + (NN) -13727 + (LL) 5656 1D Compatibility (HY) -13200 + (ID) 2600 Total energy: -183380.0 ( -100.87 by residue) QMean score : 0.372

(partial model without unconserved sides chains): PDB file : Tito_3QNM.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3QNM-query.scw PDB file : Tito_Scwrl_3QNM.pdb: