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 2ZI4 Chain:A ((43-276)) ------ISIEGNIAAGKSTFVNILKQLSEDWEVVPEPVARWSNVQSNGGNVLQMMYEKPERWSFTFQTYACLSRIRAQLASLNGKLKDAEKPVLFFERSVYSDRYIFASNLYESESMNETEWTIYQDWHDWMNNQFGQSLELDGIIYLQATPETCLHRIYLRGRNEEQGIPLEYLEKLHYKHESWLLHRTLKTNFDYLQEVPILTLDVN-EDF---KDKYESLVEKVKEFL-

General information: TITO was launched using: RESULT: Template: 2ZI4.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -88401 for 1404 contacts (-63.0/contact) + 2D Compatibility (PS) -20767 + (NN) -9580 + (LL) 768 1D Compatibility (HY) -17600 + (ID) 2800 Total energy: -138380.0 ( -98.56 by residue) QMean score : 0.483

(partial model without unconserved sides chains): PDB file : Tito_2ZI4.pdb: (Unconserved sides chains are recalculated) : Sequence: align-2ZI4-query.scw PDB file : Tito_Scwrl_2ZI4.pdb: