Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MITSIVFDVDDTIYDQQAPYRIAVEKCFPDFDMSAINQAYIRFRHYSDIGFPRVMAGEWTTEYFRFWRCKETLLEFGYREIDEATGIYFQEIYEHE-LENITMLDEMRMTLDFLKSKNVPMGIITNGPTEHQLKKVKKLGLYDYVDPKRVIVSQATGFQKPEKEIFNLAAEQFDM-NPSTTLYVGDSYDNDIMGAFNGGWHSMWFNHRGRSLKPGIKPVYDVAIDNFEQLFGAVKVLFDLPDNKFIFDINDKSNPVLEMGLNNGLMMAAERLLESNMSVDKVVILLRLTAKQEKVLRMKYAR 3SD7 Chain:A ((28-239)) NYEIVLFDLDGTLTDPKEGITKSIQYSLNSFGIKEDLENL---DQF--IGPPL-------HDTFK-----EYYKFED--KKAKEAVEKYREYFADKGIFENKIYENMKEILEMLYKNGKILLVATSKPTVFAETILRYFDIDRYFK--YIAGSNLDGTRVNKNEVIQYVLDLCNVKDKDKVIMVGDRK-YDIIGAKKIGIDSIGVLYGYGSFEEISESEPTYIVENVESIKDILL-------------------------------------------------------------------

General information: TITO was launched using: RESULT: Template: 3SD7.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -107524 for 1748 contacts (-61.5/contact) + 2D Compatibility (PS) -22536 + (NN) -6942 + (LL) 7136 1D Compatibility (HY) -10000 + (ID) 1700 Total energy: -141566.0 ( -80.99 by residue) QMean score : 0.401

(partial model without unconserved sides chains): PDB file : Tito_3SD7.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3SD7-query.scw PDB file : Tito_Scwrl_3SD7.pdb: