Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MSTVTGAAGIGLATLAADGSVLDTWFPAPELTESGTSATSRLAVSDVPVELAALIGRDDDRRTETIAVRTVIGSLDDVAADPYDAYLRLHLLSHRLVAPHGLNAGGLFGVLTNVVWTNHGPCAIDGFEAVRARLRRRGPV-TVYGVDKFPRMVDYVVPTGVRIADADRVRLGAHLAPGTTVMHEGFVNYNAGTLGASMVEGRISAGVVVGDGSDVGGGASIMGTLSGGGTHVISIGKRCLLGANSGLGISLGDDCVVEAGLYVTAGTRVTMPDSNS-----VKARELSGSSNLLFRRNSVSGAVEVLARDGQGIALNEDLHAN 3R5C Chain:B ((79-345)) ---------------------------------------------------SALLSRLAESQKPLVA--TLLAE-DAAPSSTAEAYLKLHLLSHRLVKPHAVNLSGIFPLLPNVAWTNIGAVDLAELAELQLEARLKGKLLEVFSVDKFPKMTDYVVPAGVRIADTARVRLGAYIGEGTTVMHEGFVNFNAGTEGPGMIEGRVSAGVFVGKGSDLGGGCSTMGT-----NIVISVGEGCLIGANAGIGIPLGDRNIVEAGLYITAGTKVALLDEQNALVKVVKARDLAGQPDLLFRRNSQNGAVEC-KTNKTAIELNEALHA-

General information: TITO was launched using: RESULT: Template: 3R5C.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -167977 for 1977 contacts (-85.0/contact) + 2D Compatibility (PS) -28468 + (NN) -18113 + (LL) 3164 1D Compatibility (HY) -26800 + (ID) 7150 Total energy: -245344.0 ( -124.10 by residue) QMean score : 0.413

(partial model without unconserved sides chains): PDB file : Tito_3R5C.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3R5C-query.scw PDB file : Tito_Scwrl_3R5C.pdb: