Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MTLAEAADAINFGLAGRVVLVTGGVRGVGAGISSVFAEQGATVITCARRA--VD---------GQPYEFHRCDIRDEDSVKRLVGEIGERHGRLDMLVNNAGGSPY-ALAAEATHNFHRKIVELNVLAPLLVSQHANVLMQAQPNGGSIVNICSVSGRRPTPGTAAYGAAKAGLENLTTTLAVEWAPK-VRVNAVVVGMVETERSELFYGDAESIARVAATVPLGRLARPADIGWAAAFLASDAASYISGATLEVHGGGEPPPYLGASSANK 3O4R Chain:C ((13-258)) -------------LANKVALVTASTDGIGFAIARRLAQDGAHVVVSSRKQQNVDQAVATLQGEGLSVTGTVCHVGKAEDRERLVATAVKLHGGIDILVSNAAVNPFFGSIMDVTEEVWDKTLDINVKAPALMTKAVVPEMEKR-GGGSVVIVSSIAAFSPSPGFSPYNVSKTALLGLTKTLAIELAPRNIRVNCLAPGLIKTSFSRMLWMDKEKEESMKETLRIRRLGEPEDCAGIVSFLCSEDASYITGETV-VVGGGTP-----------

General information: TITO was launched using: RESULT: Template: 3O4R.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -140717 for 2003 contacts (-70.3/contact) + 2D Compatibility (PS) -25513 + (NN) -14837 + (LL) 1120 1D Compatibility (HY) -15200 + (ID) 4150 Total energy: -199297.0 ( -99.50 by residue) QMean score : 0.547

(partial model without unconserved sides chains): PDB file : Tito_3O4R.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3O4R-query.scw PDB file : Tito_Scwrl_3O4R.pdb: