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 2NO9 Chain:A ((44-277)) ------ISIEGNIAAGKSTFVNILKQLSEDWEVVPEPVARWSNVQSTQDEFEELTMSQKNGGNVLQMMYEKPERWSFTFQTYACLSRIRAQLASLNGKLKDAEKPVLFFERSVYSDRYIFASNLYESESMNETEWTIYQDWHDWMNNQFGQSLELDGIIYLQATPETCLHRIYLRGRNEEQGIPLEYLEKLHYKHESWLLHRTLKTNFDYLQEVPILTLDVN-EDF---KDKYESLVEKVKEFL-

General information: TITO was launched using: RESULT: Template: 2NO9.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -89768 for 1399 contacts (-64.2/contact) + 2D Compatibility (PS) -20914 + (NN) -10494 + (LL) 768 1D Compatibility (HY) -17600 + (ID) 2850 Total energy: -140858.0 ( -100.68 by residue) QMean score : 0.490

(partial model without unconserved sides chains): PDB file : Tito_2NO9.pdb: (Unconserved sides chains are recalculated) : Sequence: align-2NO9-query.scw PDB file : Tito_Scwrl_2NO9.pdb: