Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MSPSPVRILFVDDEERILRSLAMQFRR-HYEVLTESDPRRALERLKTERIQVLVSDQRMPQMSGAELLAQARERYPETLRILLTGYSDLDAAVDALNDGGIFRYLTKPWNPQEMAFTLRQAAEIASRQGLPAPPAATLAAPLSVLLLDDDPETLDCVGAFCHAGGHRLLRARNLAEALVWLNTEPVEVLVSDLKLAGEHTAPLLKSLAQAHPRLLSLVVTPFRDTQALLELINQAQIFRYLPKPIRRGLFEKGLKAAAEQALLWRGRSLPEVDRLAEVPRDEREKERVGSLLGMLGRLRERLTA 3HV2 Chain:A ((13-132)) ---RRPEILLVDSQEVILQRLQQLLSPLPYTLHFARDATQALQLLASREVDLVISAAHLPQMDGPTLLARIHQQYPSTTRILLTGDPDLKLIAKAINEGEIYRYLSKPWDDQELLLALRQALE-------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------

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) -54919 for 920 contacts (-59.7/contact) + 2D Compatibility (PS) -13612 + (NN) -13537 + (LL) 14012 1D Compatibility (HY) -11200 + (ID) 2450 Total energy: -81706.0 ( -88.81 by residue) QMean score : 0.723

(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: