Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MKRILIVTGQSGSGKSSALQVLE-DLGYYCIDNLPLALLP----EIVAKLDHENNLEQLALGVDVR------------STRADMQEFDHVFEQLQ--KHGTVDVIYLTTQDQDLIARFSASRRPHPLANRFKSLLQCIHEEKQLLIPIQFCATVHIDTTDKSVHDLKHILLSKLGQSDNLIVILQSFGYKHGIPLDADYVFDVRHLPNPHWDLELRRFSGLDEPVKQFLEASPQANEMFEDILHFLKKWLPAFAEGHRHYMTISIGCTGGQHRSVYMVDRLKQALEAEWSVQVLHREMKHWS 2AXP Chain:B ((2-165)) --TLIILEGPDCCFKSTVAAKLSKELKYPIIKGSSFELAKSGNEKLFEHFNK--LADEDNVIIDRFVYSNLVYAKKFKDYSIL---TERQLRFIEDKIKAKAKVVYLHADPSVIKKRLRVR-GD-EYIEG--KDIDSILELYREVMSNAGLHTYSWDTGQWSSDEIAKDIIFLVE-------------------------------------------------------------------------------------------------------------------------------

General information: TITO was launched using: RESULT: Template: 2AXP.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 619 14380 23.23 99.17 target 2D structure prediction score : 0.59 Monomeric hydrophicity matching model chain B : 0.61 3D Compatibility (PKB) : 23.23 2D Compatibility (Sec. Struct. Predict.) : 0.59 1D Compatibility (Hydrophobicity) : 0.61 QMean score : 0.498

(partial model without unconserved sides chains): PDB file : Tito_2AXP.pdb: (Unconserved sides chains are recalculated) : Sequence: align-2AXP-query.scw PDB file : Tito_Scwrl_2AXP.pdb: