Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MENKIIYFLCTGNSCRSQMAEGWAKQYLGDEWKVYSAGIEAHGLNPNAVKAMKEVGIDISNQTSDIIDSDILNNADLVVTLCGDAADKCPMTPPHVKREHWGFDDPARAQGTEEEKWAFFQRVRDEIGNRLKEFAETGK 2FXI Chain:A ((1-128)) MDKKTIYFISTGNSARSQMAEGWGKEILGEGWNVYSAGIETHGVNPKAIEAMKEVDIDISNHTSDLIDNDILKQSDLVVTLCSDADNNCPILPPNVKKEHWGFDDPAGKE------WSEFQRVRDEIKLAIEKF-----

General information: TITO was launched using: RESULT: Template: 2FXI.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 : 681 -63100 -92.66 -492.96 target 2D structure prediction score : 0.73 Monomeric hydrophicity matching model chain A : 0.93 3D Compatibility (PKB) : -92.66 2D Compatibility (Sec. Struct. Predict.) : 0.73 1D Compatibility (Hydrophobicity) : 0.93 QMean score : 0.664

(partial model without unconserved sides chains): PDB file : Tito_2FXI.pdb: (Unconserved sides chains are recalculated) : Sequence: align-2FXI-query.scw PDB file : Tito_Scwrl_2FXI.pdb: