Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MIFAFPGQGSQFVGMGRDLYSQFSVAKQVFDEVDSILGRKLSHLIFNGPVEELTITENAQPAITAV-SIATLRVMEHVFGKSLLSDHDVKYVCGHSVGEYTALCAAGALTLESTVKLLKARSEAMHKASLKCKGGMVALLGAEISEVEDILESAQIDEIYGIANDNGGGQVVVSGTAEALEILPGLFKNSSVRKLIKLQVSGPFHSSLMRPADEKILEFLESIDITHPSIPFVSNVTAKEESNPETIKILLAKQIVSRVKWREMVLHMASSGINEFVEIGPNKVLSNLVKRIDQSISTKNIGSISDIDSFFNRSPVLTVENLEVSLS 3SBM Chain:A ((4-277)) --YMFPGQGSQAKGMGRALFDAFPA---LTARADGVLGYSIRALCQDDPDQRLSQTQFTQPALYVVNALSYLKRREE--------EAPPDFLAGHSLGEFSALFAAGVFDFETGLALVKKRGELMGDAR---GGGMAAVIGLDEERVRELLDQNGATAV-DIANLNSPSQVVISGAKDEIARLQVPFEAAGAKKYTVLRVSAAFHSRFMRPAMVEFGRFLEGYDFAPPKIPVISNVTAR-PCKADGIRAALSEQIASPVRWCESIRYLMGRGVEEFVECGHGIVLTGLYAQIRRDA-------------------------------

General information: TITO was launched using: RESULT: Template: 3SBM.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -194824 for 2386 contacts (-81.7/contact) + 2D Compatibility (PS) -29872 + (NN) -16294 + (LL) 3208 1D Compatibility (HY) -19600 + (ID) 5100 Total energy: -262482.0 ( -110.01 by residue) QMean score : 0.544

(partial model without unconserved sides chains): PDB file : Tito_3SBM.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3SBM-query.scw PDB file : Tito_Scwrl_3SBM.pdb: