Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MNQAIDAILGHYSVRKFEDKDLTEEALTLLIKSAQAASTSSFVQAYSIIGITDKDIREQISAIAGNQPYTVQTGQLFIFVADLARHHAILEE---HQVDT----------A-AL---ETSEKWLVSVIDAALAAQNMAIAAESLGLGICFIGGIRNDVEQIAEILDLPPYTMPLFGLTIGHPVANKEKAKPRLPQDLVYHENSYKKMNPETLAEYDKQIKTYYNERTAGKRVEGWSEQIARGLGRPSRLDLKAFLEKQHLNQK 1NOX Chain:A ((8-204)) -LDAKTAALKRRSIRRYRKDPVPEGLLREILEAALRAPSAWNLQPWRIVVVRDPATKRALREAAFGQAHVEEAPVVLVLYADLEDALAHLDEVIHPGVQGERREAQKQAIQRAFAAMGQEARKAWASGQSYILLGYLLLLLEAYGLGSVPMLGF--DPERVRAILGLPSRAAIPALVALGYPAEE-GYPSHRLPLERVVLW--------------------------------------------------------------

General information: TITO was launched using: RESULT: Template: 1NOX.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -120042 for 1282 contacts (-93.6/contact) + 2D Compatibility (PS) -20062 + (NN) -14170 + (LL) 4180 1D Compatibility (HY) -6800 + (ID) 1950 Total energy: -158844.0 ( -123.90 by residue) QMean score : 0.500

(partial model without unconserved sides chains): PDB file : Tito_1NOX.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1NOX-query.scw PDB file : Tito_Scwrl_1NOX.pdb: