Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MSDCIFCKIIAGEIPASKVYEDEQVLAFLDISQVTLGHTLVVPKEHYRNLLEMDATSASQLFAQVPKVAQKVMKVTKAAGMNIISNCEEVAGQTVFHTHVHLVPRYSADDDLKIDFIA--HEPDFDKLAQVAETIKNA 3IMI Chain:A ((9-145)) -DNCIFCKIIDGQILCSKVYEDEHVLAFLDISQVTKGHTLVIPKVHKQDIFALTPEIASHIFSVVPKIANAIKAEFNPVGFNLLNNNGEKAGQTVFHFHLHLIPRYGENDGFGAVWKSHQNEYTMENLQNIASTIANS

General information: TITO was launched using: RESULT: Template: 3IMI.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 : 472 -78687 -166.71 -582.87 target 2D structure prediction score : 0.56 Monomeric hydrophicity matching model chain A : 0.84 3D Compatibility (PKB) : -166.71 2D Compatibility (Sec. Struct. Predict.) : 0.56 1D Compatibility (Hydrophobicity) : 0.84 QMean score : 0.410

(partial model without unconserved sides chains): PDB file : Tito_3IMI.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3IMI-query.scw PDB file : Tito_Scwrl_3IMI.pdb: