Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MTEPTVARPDIDPVLKMLLDTFPVTFTAADGVEVARARLRQLKTPPELLPELRIEERTVGYDGLTDIPVRVYWPPVVRDNLPVVVYYHGGGWSLGGLDTHDPVARAHAVGAQAIVVSVDYRLAPEHPYPAGIDDSWAALRWVGENAAELGGDPSRIAVAGDSAGGNISAVMAQLARDVGGPPLVFQLLWYPTTMADLSLPSFTENADA-PILDRDVIDAFLAWYVPGLDISDHTMLPTTLAPGNADLSGLPPAFIGTAEHDPLRDDGACYAELLTAAGVSVELSNEPTMVHGYVNFALVVPAAAEATGRGLAALKRALHA 3H17 Chain:A ((83-299)) -----------------------------------------------------------------------------------ILYLHGGGYVMGSINTHRSMVGEISRASQAAALLLDYRLAPEHPFPAAVEDGVAAYRWLLDQ----GFKPQHLSISGDSAGGGLVLAVLVSARDQGLPMPASAIPISPWADMTCTNDSFKTRAEAD----PGGINKMAARYLNGADAKH-----PYASPNFANLKGLPPLLIHVGRDEVLLDDSIKLDAKAKADGVKSTLEIWDDMIHVWHAFHPMLPEGKQAIVR-----------

General information: TITO was launched using: RESULT: Template: 3H17.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -108249 for 1871 contacts (-57.9/contact) + 2D Compatibility (PS) -22753 + (NN) -11676 + (LL) 7856 1D Compatibility (HY) -7600 + (ID) 3500 Total energy: -145922.0 ( -77.99 by residue) QMean score : 0.466

(partial model without unconserved sides chains): PDB file : Tito_3H17.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3H17-query.scw PDB file : Tito_Scwrl_3H17.pdb: