Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MNKSFILSTGSYLPKKKLGNDEIALMVETSDEWIRQRTGITQRYIADEAELTSDLAVNSAKNAIEKAQISVDEIGLIIVATTTPDKTLPSCATIAQNKLKCKNAFSFDVQAACSGFIYAVTIADSLIKSNDRIKYALVIGAEIMSRIVDWKDRSTCVLFGDGAGAVIMKSTAHCNEMTENSTRGIISTNLYSDG---NVDVLCT-KGGISSTGDSGKIYMNGREVFKHAVDKLTASIEETLRCNNLKITDIDWLVPHQANIRIIEAVVKKLNFLMEKVINTVDQHANTSAASIPLALDYAIQKPKIKPGSLGILVAIGAGLTWGSVLLRY 3IL3 Chain:A ((1-316)) MN-SRILSTGSYLPSHIRTNADLEKMVDTSDEWIVTRSGIRERRIAAEDETVATMGFEAAKNAIEAAQINPQDIELIIVATTSHSHAYPSAACQVQGLLNIDDAISFDLAAA-TGFVYALSVADQFIRAG-KVKKALVIGSDLNSRKLDETDRSTVVLFGDGAGAVILEASEQ---------EGIISTHLHASADKNNALVLAQPERGIEK---SGYIEMQGNETFKLAVRELSNVVEETLLANNLDKKDLDWLVPHQANLRIITATAKKLEMDMSQVVVTLDKYANNSAATVPVALDEAIRDGRIQRGQLLLLEAFGGGWTWGSALVRF

General information: TITO was launched using: RESULT: Template: 3IL3.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -268417 for 2914 contacts (-92.1/contact) + 2D Compatibility (PS) -32441 + (NN) -7853 + (LL) 236 1D Compatibility (HY) -25200 + (ID) 8100 Total energy: -341775.0 ( -117.29 by residue) QMean score : 0.489

(partial model without unconserved sides chains): PDB file : Tito_3IL3.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3IL3-query.scw PDB file : Tito_Scwrl_3IL3.pdb: