Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MSKDIATPGRTTEILKKYGFLFKKSLGQNFLIDSNILTRITDTAEITKETNVIEIGPGIGALTEQLAKTANEVVAFEIDQRLLPILDDTLSAY---NNVKVVHGDVLKADVEEVIAEQFAKPELPL--KIVANLPYYVTTPIILKLLHDNIPADSMTFMLQKEVADRISAVPSTKSYGSLTIAIQFYMEAELAFIVPKTVFMPQPNVDSAVIHLKRRKEPLAEVNDEEFFFEVTRASFAQRRKTLWNNLASKFPALKPRKDELVEGLNAIGIDLIRRGETLDIPEFAKLSNFLGDFLKEK 1ZQ9 Chain:B ((8-210)) ---------------------------QHILKNPLIINSIIDKAALRPTDVVLEVGPGTGNMTVKLLEKAKKVVACELDPRLVAELHKRVQGTPVASKLQVLVGDVLKTD-------------LPFFDTCVANLPYQISSPFVFKLLLHRPFFRCAILMFQREFALRLVAKPGDKLYCRLSINTQLLARVDHLMKVGKNNFRPPPKVESSVVRIE-PKNPPPPINFQE-WDGLVRITFVRKNKTL-------------------------------------------------------

General information: TITO was launched using: RESULT: Template: 1ZQ9.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -146679 for 1509 contacts (-97.2/contact) + 2D Compatibility (PS) -20923 + (NN) -836 + (LL) 6556 1D Compatibility (HY) -16800 + (ID) 3550 Total energy: -182232.0 ( -120.76 by residue) QMean score : 0.509

(partial model without unconserved sides chains): PDB file : Tito_1ZQ9.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1ZQ9-query.scw PDB file : Tito_Scwrl_1ZQ9.pdb: