Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MILRASVLSALLLVGLGAAPKHSVSASDKRMQDNLVSVIEKQTNKKVRILEIKPLKSSQDLKMVVIEDPDTKYNIPLVVSKDGNLVIGLSNIFFSNKSDDVKLVAETNQKIQALNATQQNSAKLNAIFNEIPADYAIELPSTNAENKDKILYIVSDPMCPHCQKELTKLRDHLKENTVRMVVVGWLG--VNSAKKAALIQEEMAKARARGASVEDKISILEKIYSTQYDINAQKEPEDLRTKVENTTKKIFESGVIKGVPFLYHYKA 3GV1 Chain:A ((5-118)) --------------------------------------------------------------------------------------------------------------------------------------KAIKE-VRG--NGKLKVAVFSDPDCPFCKRLEHEFEKM-TDVTVYSFMMPIAGLHPDAARKAQILWC----QPD----R---AKAWTDWMRKGKF-PVG--GSICDNPVAETTSLGEQFGF-NGTPTLVFPNG

General information: TITO was launched using: RESULT: Template: 3GV1.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -46477 for 821 contacts (-56.6/contact) + 2D Compatibility (PS) -11891 + (NN) -2257 + (LL) 11260 1D Compatibility (HY) -1600 + (ID) 1100 Total energy: -52065.0 ( -63.42 by residue) QMean score : 0.507

(partial model without unconserved sides chains): PDB file : Tito_3GV1.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3GV1-query.scw PDB file : Tito_Scwrl_3GV1.pdb: