Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MEQTFFIIKPDGVKRGLVGEVLKRIEQRGFTIEKLEFRSQVSEELIDQHYQDLVGQSFYPPIREFMTSGPVLVGVISGPKVIETWRTMMGATRPEEALPGTIRGDFAKAAGENEIIQNVVHGSDSEESAKREIALWF 4FKY Chain:C ((12-141)) -ERTFIAVKPDGVQRNLVGEIIKRFENKGYKLVGLKLL-QPTEEQAKQHYIDLASKPFYSGLVSYFSSGPIVGMVWEGLGVVKGGRVLLGATNPADSLPGTIRGDFAVDVG-----RNVCHGSDSVESAKREIAFWF

General information: TITO was launched using: RESULT: Template: 4FKY.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output Monomeric PKB - chain C - contact count / total energy / energy per contact / energy per residue : 622 -63494 -102.08 -488.42 target 2D structure prediction score : 0.60 Monomeric hydrophicity matching model chain C : 0.85 3D Compatibility (PKB) : -102.08 2D Compatibility (Sec. Struct. Predict.) : 0.60 1D Compatibility (Hydrophobicity) : 0.85 QMean score : 0.545

(partial model without unconserved sides chains): PDB file : Tito_4FKY.pdb: (Unconserved sides chains are recalculated) : Sequence: align-4FKY-query.scw PDB file : Tito_Scwrl_4FKY.pdb: