Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MKRHFETTRRIVIKVGTSSLVQTSGKINLSKIDHLAFVISSLMNRGMEVILVSSGAMGF--GLDILKMDKR------PQEISQQQAVSSVGQVAMMSLYSQIFSHYQTHVSQIL------LTR-----------DVVVFPESLQNVTNSFESLLSMGILPIVNENDAVSVDEMDHKTKFGDNDRLSAVVAKITKADLLIMLSDIDGLFDKNPNIYDDAVLRSHVSEITDDIIKSAGGAGSKFGTGGMLSKIKSAQMVFDNNG-QMILMNGANPRDILK-VLDGHNIGTYFAQGK 2BUF Chain:A ((23-297)) ----RFVGKTLVIKYGGNAMESEE------LKAGFARDVVLMKAVGINPVVVHGGGPQIGDLLKRLSIESHFIDGMRVTDAATMDVVEMVLGGQVNKDIVNLINRHGGSAIGLTGKDAELIRAKKLTVTRQIIDIGHVGEVTGVNV-GLLNMLVKGDFIPVIAP---IGVGSN-GESYNINADLVAGKVAEALKAEKLMLLTNIAGLMDKQG------QVLTGLSTEQ--VNELI---ADGTIYGGMLPKIRCALEAVQGGVTSAHIIDGRVPNAVLLEIFTDSGVGTLISNRK

General information: TITO was launched using: RESULT: Template: 2BUF.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -143883 for 2026 contacts (-71.0/contact) + 2D Compatibility (PS) -25491 + (NN) -2981 + (LL) 400 1D Compatibility (HY) -10400 + (ID) 2150 Total energy: -184505.0 ( -91.07 by residue) QMean score : 0.448

(partial model without unconserved sides chains): PDB file : Tito_2BUF.pdb: (Unconserved sides chains are recalculated) : Sequence: align-2BUF-query.scw PDB file : Tito_Scwrl_2BUF.pdb: