Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence LAEGLRTIYFVRHGKTEWNMTGQMQGWGDSPLVAEGIDGAKAVGEVLKDMQIDAVYTSTSKRTQDTAAYILGDRE---IEIQPLEELKEMGFGTWEGIRVTEIDEKHPEER---AKILHSPET--------YK-AEVNGGETYYELAERLLEGVEKIIAD---NPNGNILVVSHGMSLTLLLYL-LQGGTIEDHRKEAPRILNTSISIVEYQNGEFSLKKINEIGHLDLK 3R7A Chain:A ((11-230)) --SNVVTLYVTRHGKTILNTNHRAQGWADSPLVEKGVEVATNLGTGLKDIHFMNAYSSDSGRAIETANLVLKYSEQSKLKLEQRKKLRELNFGIFEGEKLDNMWDAVGKAAGVTSPEELLKFSIQEVIDLIRAADPTKQAEDWELFSTRIKAEIDKISEEAAKDGGGNVLVVVHGLLITTLIEMLDSSK----TK--L-GVENASVTKIVYQDGIYTVESVGDMSYVAK-

General information: TITO was launched using: RESULT: Template: 3R7A.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -72734 for 1631 contacts (-44.6/contact) + 2D Compatibility (PS) -21133 + (NN) -2001 + (LL) 696 1D Compatibility (HY) -11200 + (ID) 2700 Total energy: -109072.0 ( -66.87 by residue) QMean score : 0.422

(partial model without unconserved sides chains): PDB file : Tito_3R7A.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3R7A-query.scw PDB file : Tito_Scwrl_3R7A.pdb: