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 3QEN Chain:A ((43-276)) ------ISIEGNIAAGKSTFVNILKQLSEDWEVVPEPVARWSNVQSELTMEQKNGGNVLQMMYEKPERWSFTFQTYACLSRIRAQLASLNGKLKDAEKPVLFFERSVYSDRYIFASNLYESESMNETEWTIYQDWHDWMNNQFGQSLELDGIIYLQATPETCLHRIYLRGRNEEQGIPLEYLEKLHYKHESWLLHRTLKTNFDYLQEVPILTLDVN-EDF---KDKYESLVEKVKEFL-

General information: TITO was launched using: RESULT: Template: 3QEN.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -99446 for 1432 contacts (-69.4/contact) + 2D Compatibility (PS) -20812 + (NN) -10895 + (LL) 768 1D Compatibility (HY) -17600 + (ID) 2850 Total energy: -150835.0 ( -105.33 by residue) QMean score : 0.470

(partial model without unconserved sides chains): PDB file : Tito_3QEN.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3QEN-query.scw PDB file : Tito_Scwrl_3QEN.pdb: