Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MTLQDQIIKELGVKPVINPSQEIRRSVEFLKDYLLKHSFLKTYVLGISGGQDSTLAGRLAQLAVEELRADTGENYQFIAIRLPYGIQADEEDAQKALDFIKPDIALTINIKEAVDG-QVRALNAAGVEITDFNKGNIKARQRMISQYAVAGQYAGAVIGTDHAAENITGFFTKFGDGGADLLPLFRLNKSQGKQLLAELGADKALYEKIPTADLEENKPGIADEIALGVTYQEIDAYLEGKVVSDKSRGIIENWWYKGQHKRHLPITIFDDFWK 1IFX Chain:B ((1-271)) -SMQEKIMRELHVKPSIDPKQEIEDRVNFLKQYV-KKTGAKGFVLGISGGQDSTLAGRLAQLAVESIREEGG-DAQFIAVRLPHG-----DDAQLALKFIKPDKSWKFDIKSTVSAFSDQYQQETGDQLTDFNKGNVKARTRMIAQYAIGGQEGLLVLGTDHAAEAVTGFFTKYGDGGADLLPLTGLTKRQGRTLLKELGAPERLYL---------------------ISYDEIDDYLEGKEVSAKVSEALEKRYSMTEHKRQVPASMFDDWWK

General information: TITO was launched using: RESULT: Template: 1IFX.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -80188 for 1869 contacts (-42.9/contact) + 2D Compatibility (PS) -26587 + (NN) -8828 + (LL) 2016 1D Compatibility (HY) -20400 + (ID) 7050 Total energy: -141037.0 ( -75.46 by residue) QMean score : 0.491

(partial model without unconserved sides chains): PDB file : Tito_1IFX.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1IFX-query.scw PDB file : Tito_Scwrl_1IFX.pdb: