Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MNTAPFIAIEGPIGAGKTTLATMLSQ-KFGFPMINEIV---------------------EDNPYLDKFYDNIKEWSFQLEMFFLCHRYK--------QLEDTSDHFLKKGQPVIADYHIYKNVIFAERTLSPHQLEKYKKIYHLLTDDLPKP---NFIIYIKASLPTLLHRIEKRGRPFEKKIETSYLEQLISDYEV-----AIKQLQEADPELTVLTVDGDSKDFVLNKSDFERIAAHVKELIV 2NO1 Chain:A ((44-277)) ------ISIEGNIAAGKSTFVNILKQLSEDWEVVPEPVARWSNVQSTQDEFEELTMSQKNGGNVLQMMYEKPERWSFTFQTYACLSRIRAQLASLNGKLKDAEKPVLFFERSVYSDRYIFASNLYESESMNETEWTIYQDWHDWMNNQF--SLELDGIIYLQATPETCLHRIYLRGRNEEQGIPLEYLEKLHYKHESWLLHRTLKTNFDYLQEVPILTLDVN-EDF---KDKYESLVEKVKEFL-

General information: TITO was launched using: RESULT: Template: 2NO1.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -95295 for 1402 contacts (-68.0/contact) + 2D Compatibility (PS) -20653 + (NN) -10642 + (LL) 692 1D Compatibility (HY) -17600 + (ID) 2850 Total energy: -146348.0 ( -104.39 by residue) QMean score : 0.472

(partial model without unconserved sides chains): PDB file : Tito_2NO1.pdb: (Unconserved sides chains are recalculated) : Sequence: align-2NO1-query.scw PDB file : Tito_Scwrl_2NO1.pdb: