Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MPELPEVEHVKRGIEPYVINQKIEHVIFSDKVIEGKAQGKETIIKGIELDTFKTLSEGYTITNVERRSKYIVFQLDNKREQRTLISHLGMAGGFFIVDELEDIMIPNYRKHWHVIFELSNDKKLIYSDIRRFGEIRNVASVASYPSFLEIAPEPFTNEAL-TYYLNRIHQQSNKNKPIKQVILDHKVIAGCGNIYACEALFRAGVLPDKKVKDLTHQQQEMVFYYVREVLEEGIKHGGTSISDYRHADGKTGEMQLHLNVYKQ--PVCKVCGSQIETKIIATRNSHYCPVCQK 1K82 Chain:A ((1-268)) -PELPEVETSRRGIEPHLVGATILHAVVRN----------GRLRW--PVSEEIYRLSDQPVLSVQRRAKYLLLELPE----GWIIIHLGMSGSLRILPEEL-----PPEKHDHVDLVMSNGKVLRYTDPRRFGAWLWTKELEGHNVLTHLGPEPLSDDFNGEYLHQKC---AKKKTAIKPWLMDNKLVVGVGNIYASESLFAAGIHPDRLASSLSLAECELLARVIKAVLLRSIEQGGTTLK--------PGYFAQELQVYGRKGEPCRVCGTPIVATKHAQRATFYCRQCQK

General information: TITO was launched using: RESULT: Template: 1K82.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -124674 for 2105 contacts (-59.2/contact) + 2D Compatibility (PS) -26984 + (NN) -8185 + (LL) 2044 1D Compatibility (HY) -16400 + (ID) 4350 Total energy: -178549.0 ( -84.82 by residue) QMean score : 0.323

(partial model without unconserved sides chains): PDB file : Tito_1K82.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1K82-query.scw PDB file : Tito_Scwrl_1K82.pdb: