Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MNKSFILSTGSYLPKKKLGNDEIALMVETSDEWIRQRTGITQRYIADEAELTSDLAVNSAKNAIEKAQISVDEIGLIIVATTTPDKTLPSCATIAQNKLKCKNAFSFDVQAACSGFIYAVTIADSLIKSNDRIKYALVIGAEIMSRIVDWKDRSTCVLFGDGAGAVIMKSTAHCNEMTENSTRGIISTNLYSDG------NVDVLCTKGGISSTGDSGKIYMNGREVFKHAVDKLTASIEETLRCNNLKITDIDWLVPHQANIRIIEAVVKKLNFLMEKVI-NTVDQHANTSAASIPLALDYAIQKPKIKPGSLGILVAIGAGLTWGSVLLRY 2QNZ Chain:B ((15-331)) -----LLSVGAYRPERVVTNDEIC-----SDEWIYTRTGIKTRRFAADDESAASMATEACRRALSNAGLSAADIDGVIVTTNTHFLQTPPAAPMVAASLGAKGILGFDLSAGCAGFGYALGAAADMIRGGGAATM-LVVGTEKLSPTIDMYDRGNCFIFADGAAAVVVG---------ETPFQGIGPTVAGSDGEQADAIRQDIDWITFAQNPSGPRPFVRLEGPAVFRWAAFKMGDVGRRAMDAAGVRPDQIDVFVPHQANSRINELLVKNLQLRPDAVVANDIEHTGNTSAASIPLAMAELLTTGAAKPGDLALLIGYGAGLSYAAQVVRM

General information: TITO was launched using: RESULT: Template: 2QNZ.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -238670 for 2777 contacts (-85.9/contact) + 2D Compatibility (PS) -31528 + (NN) -7018 + (LL) 1724 1D Compatibility (HY) -17600 + (ID) 5450 Total energy: -298542.0 ( -107.51 by residue) QMean score : 0.417

(partial model without unconserved sides chains): PDB file : Tito_2QNZ.pdb: (Unconserved sides chains are recalculated) : Sequence: align-2QNZ-query.scw PDB file : Tito_Scwrl_2QNZ.pdb: