Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MENKIIYFLCTGNSCRSQMAEGWAKQYLGDEWKVYSAGIEAHGLNPNAVKAMKEVGIDISNQTSDIIDSDILNNADLVVTLCGDAADKCPMTPPHVKREHWGFDDPARAQGTEEEKWAFFQRVRDEIGNRLKEFAETGK 1JF8 Chain:A ((2-128)) -DKKTIYFISTGNSARSQMAEGWGKEILGEGWNVYSAGIETHGVNPKAIEAMKEVDIDISNHTSDLIDNDILKQSDLVVTLCSDADNNCPILPPNVKKEHWGFDDPAGKE------WSEFQRVRDEIKLAIEKF-----

General information: TITO was launched using: RESULT: Template: 1JF8.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 : 650 -63510 -97.71 -500.08 target 2D structure prediction score : 0.76 Monomeric hydrophicity matching model chain A : 0.92 3D Compatibility (PKB) : -97.71 2D Compatibility (Sec. Struct. Predict.) : 0.76 1D Compatibility (Hydrophobicity) : 0.92 QMean score : 0.668

(partial model without unconserved sides chains): PDB file : Tito_1JF8.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1JF8-query.scw PDB file : Tito_Scwrl_1JF8.pdb: