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

General information: TITO was launched using: RESULT: Template: 3RGI.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -193334 for 2376 contacts (-81.4/contact) + 2D Compatibility (PS) -29521 + (NN) -13764 + (LL) 3104 1D Compatibility (HY) -19600 + (ID) 5100 Total energy: -258215.0 ( -108.68 by residue) QMean score : 0.545

(partial model without unconserved sides chains): PDB file : Tito_3RGI.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3RGI-query.scw PDB file : Tito_Scwrl_3RGI.pdb: