Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MKTNGLFKMWGLFLVLIALVFNACSDSHKEKKDALEVIKQRGVLKVGVFSDKPPFGSVDSKGNYQGYDVVIAKRMALDLLGDENKIEFIPVE-ASARVEFLKANKVDIIMANFTRTKEREK--VVDFANPYMKVALGVIS-KDG--VIKNIEELKDKELIVNKGTTADFYFTKNYPNIKLLKFEQNTETFLALLNNKAIALAHDNTLLLAWVKQHPEFKLGITSL-GDKDVIAPAIKKGNPKLLEWLNNEIDSLISSDFLKEAYQETLEPIYGDGIKPEEIIFE 1II5 Chain:A ((3-226)) ----------------------------------------AMALKVGVV-GNPPFVFYG---AFTGISLDVWRAVAESQ---KWNSEYVRQNSISAGITAVAEGELDILIGPISVTPERAAIEGITFTQPYFSSGIGLLIPGTATPLFRSVGDLKNKEVAVVRDTTAVDWAN--FYQADVRETNNLTAAITLLQKKQVEAVMFDRPALIYYTRQNPNLNLEVTEIRVSLEPYGFVLKEN-SPLQKTINVEMLNLLYSRVIAEFTERWLG---------------

General information: TITO was launched using: RESULT: Template: 1II5.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -132860 for 1757 contacts (-75.6/contact) + 2D Compatibility (PS) -22990 + (NN) -10870 + (LL) 3976 1D Compatibility (HY) -12800 + (ID) 2350 Total energy: -177894.0 ( -101.25 by residue) QMean score : 0.548

(partial model without unconserved sides chains): PDB file : Tito_1II5.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1II5-query.scw PDB file : Tito_Scwrl_1II5.pdb: