Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MSPSPVRILFVDDEERILRSLAMQFR-RHYEVLTESDPRRALERLKTERIQVLVSDQRMPQMSGAELLAQARERYPETLRILLTGYSDLDAAVDALNDGGIFRYLTKPWNPQEMAFTLRQAAEIASRQGLPAPPAATLAAPLSVLLLDDDPETLDCVGAFCHAGGHRLLRARNLAEALVWLNTEPVEVLVSDLKLAGEHTAPLLKSLAQAHPRLLSLVVTPFRDTQALLELINQAQIFRYLPKPIRRGLFEKGLKAAAEQALLWRGRSLPEVDRLAEVPRDEREKERVGSLLGMLGRLRERLTA 3HV2 Chain:B ((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) -49084 for 889 contacts (-55.2/contact) + 2D Compatibility (PS) -13108 + (NN) -12956 + (LL) 14136 1D Compatibility (HY) -11600 + (ID) 2450 Total energy: -75062.0 ( -84.43 by residue) QMean score : 0.667

(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: