Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MSTPVVLITGAAGGLGRAIAKRFAQSHWRIAATDVDKEGLHALNAQV---PLDASG-VADLRSADNCHTLMSKILARTGRLDALVNAAGVWREGPVENFTEEDFDLVLGVNLKASFYMCQAAIP---YLKENQGSIVNISSDSGRQAYRGSAAYCASKAALTMLSKTLALELAEQGVRVNAVSPADIATPMLDYQAERYG----MGNPDGYKRALLKDYPQGKAARFIRPEEVAELVWYLCGPQAEAITGADLAVDFGLSAGR 4DBZ Chain:B ((28-278)) ----VALVTGATSGIGLEIARRLGKEGLRVFVCARGEEGLRTTLKELREAGVEADGRTCDVRSVPEIEALVAAVVERYGPVDVLVNNAGRPGGGATAELADELWLDVVETNLTGVFRVTKQVLKAGGMLERGTGRIVNIASTGGKQGLVHAAPYSASKHGVVGFTKALGLELARTGITVNAVCPGFVETPMAASVREHYSDIWEVSTEEAFDR-ITARVPIG---RYVQPSEVAEMVAYLIGPGAAAVTAQALNVCGGL----

General information: TITO was launched using: RESULT: Template: 4DBZ.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -150931 for 2078 contacts (-72.6/contact) + 2D Compatibility (PS) -25918 + (NN) -12198 + (LL) 632 1D Compatibility (HY) -17600 + (ID) 4300 Total energy: -210315.0 ( -101.21 by residue) QMean score : 0.482

(partial model without unconserved sides chains): PDB file : Tito_4DBZ.pdb: (Unconserved sides chains are recalculated) : Sequence: align-4DBZ-query.scw PDB file : Tito_Scwrl_4DBZ.pdb: