Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MSTVTGAAGIGLATLAADGSVLDTWFPAPELTESGTSATSRLAVSDVPVELAALIGRDDDRRTETIAVRTVIGSLDDVAADPYDAYLRLHLLSHRLVAPHGLNAGGLFGVLTNVVWTNHGPCAIDGFEAVRARLRRRGPV-TVYGVDKFPRMVDYVVPTGVRIADADRVRLGAHLAPGTTVMHEGFVNYNAGTLGASMVEGRISAGVVVGDGSDVGGGASIMGTLSGGGTHVISIGKRCLLGANSGLGISLGDDCVVEAGLYVTAGTRVTMPDSNS-----VKARELSGSSNLLFRRNSVSGAVEVLARDGQGIALNEDLHAN 3R5C Chain:C ((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) -163011 for 1979 contacts (-82.4/contact) + 2D Compatibility (PS) -28607 + (NN) -19096 + (LL) 3164 1D Compatibility (HY) -26800 + (ID) 7150 Total energy: -241500.0 ( -122.03 by residue) QMean score : 0.423

(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: