Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MNKSFILSTGSYLPKKKLGNDEIALMVETSDEWIRQRTGITQRYIADEAELTSDLAVNSAKNAIEKAQISVDEIGLIIVATTTPDKTLPSCATIAQNKLKCKNAFSFDVQAACSGFIYAVTIADSLIKSNDRIKYALVIGAEIMSRIVDWKDRSTCVLFGDGAGAVIMKSTAHCNEMTENSTRGIISTNLYSDG------NVDVLCTKGGISSTGDSGKIYMNGREVFKHAVDKLTASIEETLRCNNLKITDIDWLVPHQANIRIIEAVVKKLNFLMEKVI-NTVDQHANTSAASIPLALDYAIQKPKIKPGSLGILVAIGAGLTWGSVLLRY 2QNY Chain:A ((15-331)) -----LLSVGAYRPERVVTNDEICQ---SSDEWIYTRTGIKTRRFAADDESAASMATEACRRALSNAGLSAADIDGVIVTTNTHFLQTPPAAPMVAASLGAKGILGFDLSAGCAGFGYALGAAADMIRGGGAATM-LVVGTEKLSPTIDMYDRGNCFIFADGAAAVVVG---------ETPFQGIGPTVAGSDGEQADAIRQDIDWITFAQNPSGPRPFVRLEGPAVFRWAAFKMGDVGRRAMDAAGVRPDQIDVFVPHQFNSRINELLVKNLQLRPDAVVANDIEHTGNTSAASIPLAMAELLTTGAAKPGDLALLIGYGAGLSYAAQVVRM

General information: TITO was launched using: RESULT: Template: 2QNY.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -235299 for 2792 contacts (-84.3/contact) + 2D Compatibility (PS) -31899 + (NN) -8609 + (LL) 1496 1D Compatibility (HY) -17200 + (ID) 5400 Total energy: -296911.0 ( -106.34 by residue) QMean score : 0.451

(partial model without unconserved sides chains): PDB file : Tito_2QNY.pdb: (Unconserved sides chains are recalculated) : Sequence: align-2QNY-query.scw PDB file : Tito_Scwrl_2QNY.pdb: