Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MSPSPVRILFVDDEERILRSLAMQFR-RHYEVLTESDPRRALERLKTERIQVLVSDQRMPQMSGAELLAQARERYPETLRILLTGYSDLDAAVDALNDGGIFRYLTKPWNPQEMAFTLRQAAEIASRQGLPAPPAATLAAPLSVLLLDDDPETLDCVGAFCHAGGHRLLRARNLAEALVWLNTEPVEVLVSDLKLAGEHTAPLLKSLAQAHPRLLSLVVTPFRDTQALLELINQAQIFRYLPKPIRRGLFEKGLKAAAEQALLWRGRSLPEVDRLAEVPRDEREKERVGSLLGMLGRLRERLTA 3HV2 Chain:A ((17-132)) -------ILLVDSQEVILQRLQQLLSPLPYTLHFARDATQALQLLASREVDLVISAAHLPQMDGPTLLARIHQQYPSTTRILLTGDPDLKLIAKAINEGEIYRYLSKPWDDQELLLALRQALE-------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------

General information: TITO was launched using: RESULT: Template: 3HV2.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -53559 for 884 contacts (-60.6/contact) + 2D Compatibility (PS) -13058 + (NN) -12815 + (LL) 14136 1D Compatibility (HY) -11600 + (ID) 2450 Total energy: -79346.0 ( -89.76 by residue) QMean score : 0.700

(partial model without unconserved sides chains): PDB file : Tito_3HV2.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3HV2-query.scw PDB file : Tito_Scwrl_3HV2.pdb: