Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MENKIIYFLCTGNSCRSQMAEGWAKQYLGDEWKVYSAGIEAHGLNPNAVKAMKEVGIDISNQTSDIIDSDILNNADLVVTLCGDAADKCPMTPPHVKREHWGFDDPARAQGTEEEKWAFFQRVRDEIGNRLKEFAETGK 1JL3 Chain:A ((3-139)) --NKIIYFLCTGNSCRSQMAEGWAKQYLGDEWKVYSAGIEAHGLNPNAVKAMKEVGIDISNQTSDIIDSDILNNADLVVTLCGDAADKCPMTPPHVKREHWGFDDPARAQGTEEEKWAFFQRVRDEIGNRLKEFAETGK

General information: TITO was launched using: RESULT: Template: 1JL3.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 : 693 -65994 -95.23 -481.71 target 2D structure prediction score : 0.76 Monomeric hydrophicity matching model chain A : 0.99 3D Compatibility (PKB) : -95.23 2D Compatibility (Sec. Struct. Predict.) : 0.76 1D Compatibility (Hydrophobicity) : 0.99 QMean score : 0.730

(partial model without unconserved sides chains): PDB file : Tito_1JL3.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1JL3-query.scw PDB file : Tito_Scwrl_1JL3.pdb: