Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MPELPEVEHVKRGIEPYVINQKIEHVIFSDKVIEGKAQGKETIIKGIELDTFKTLSEGYTITNVERRSKYIVFQLDNKREQRTLISHLGMAGGFFIVDELEDIMIPNYRKHWHVIFELSNDKKLIYSDIRRFGEIRNVASVASYPSFLEIAPEPFTNEALTYYLNRIHQQSNKNK-PIKQVILDHKVIAGCGNIYACEALFRAGVLPDKKVKDLTHQQQEMVFYYVREVLEEGIKHGGTSISDYRHADGKTGEMQLHLNVY--KQPVCKVCGSQIETKIIATRNSHYCPVCQK 1K82 Chain:C ((1-268)) -PELPEVETSRRGIEPHLVGATILHAVVRNGRLRWPVS--EEIYR---------LSD-QPVLSVQRRAKYLLLELP----EGWIIIHLGMSGSLRILPE----ELPP-EKHDHVDLVMSNGKVLRYTDPRRFGAWLWTKELEGHNVLTHLGPEPLSDDFNGEYL---HQKCAKKKTAIKPWLMDNKLVVGVGNIYASESLFAAGIHPDRLASSLSLAECELLARVIKAVLLRSIEQGGTTLK--------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) -139684 for 2104 contacts (-66.4/contact) + 2D Compatibility (PS) -27048 + (NN) -8207 + (LL) 1496 1D Compatibility (HY) -18400 + (ID) 4900 Total energy: -196743.0 ( -93.51 by residue) QMean score : 0.352

(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: