Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence ------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------PSDGPEAPEELCFTTIIRRRDGFKYAEKGPIGQKIAFLAGLNCTVQKGCKLACTPAHYGLKYKVSCRPA----------------------------------------------------------------------------------------------------------------------------------------------------------------------------- 1GTM Chain:A ((3-419)) ADPYEIVIKQLERAAQYMEISEEALEFLKRPQRIVEVTIPVEMDDGSVKVFTGFRVQHNWARGPTKGGIRWHPEETLSTVKALAAWMTWKTAVMDLPYGGGKGGIIVDPKKLSDREKERLARGYIRAIYDVISPYEDIPAPDVYTNPQIMAWMMDEYETISRRKTPAFGIITGKPLSIGGSLGRIEATARGASYTIREA---AKVLGWDTLKGKTIAIQGYGNAGYYLAKIMS--EDFGMKVVAVSDSKGGIYNPDGLNADEVLKWKNEHGSVKDFPGATNITNEELLELEVDVLAPAAIEEVITKKNADNIKAKIVAEVANGPVTPEADEILFEKGILQIPDFLCNAGGVTVSYFEWVQNITGYYWTIEEVRERLDKKMTKAFYDVYNIAKEKNIHMRDAAYVVAVQRVYQAMLDRGWVKH

General information: TITO was launched using: RESULT: Template: 1GTM.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 100 -2544 -25.44 -39.75 target 2D structure prediction score : 0.61 Monomeric hydrophicity matching model chain A : 0.53 3D Compatibility (PKB) : -25.44 2D Compatibility (Sec. Struct. Predict.) : 0.61 1D Compatibility (Hydrophobicity) : 0.53 QMean score : 0.285

(partial model without unconserved sides chains): PDB file : Tito_1GTM.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1GTM-query.scw PDB file : Tito_Scwrl_1GTM.pdb: