Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MNKSFILSTGSYLPKKKLGNDEIALMVETSDEWIRQRTGITQRYIADEAELTSDLAVNSAKNAIEKAQISVDEIGLIIVATTTPDKTLPSCATIAQNKLKCKNAFSFDVQAACSGFIYAVTIADSLIKSNDRIKYALVIGAEIMSRIVDWKDRSTCVLFGDGAGAVIMKSTAHCNEMTENSTRGIISTNLYSDGNV-DVLCT--KGGISSTGDSGKIYMNGREVFKHAVDKLTASIEETLRCNNLKITDIDWLVPHQANIRIIEAVVKKLNFLMEKVINTVDQHANTSAASIPLALDYAIQKPKIKPGSLGILVAIGAGLTWGSVLLRY 3IL3 Chain:A ((1-316)) -MNSRILSTGSYLPSHIRTNADLEKMVDTSDEWIVTRSGIRERRIAAEDETVATMGFEAAKNAIEAAQINPQDIELIIVATTSHSHAYPSAACQVQGLLNIDDAISFDLAAA-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) -260219 for 2927 contacts (-88.9/contact) + 2D Compatibility (PS) -32543 + (NN) -8237 + (LL) 328 1D Compatibility (HY) -24000 + (ID) 7800 Total energy: -332471.0 ( -113.59 by residue) QMean score : 0.479

(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: