Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MSLINTEVKPFQATAYHNGQFIEVNETNLKGKWSVVFFYPADFTFVCPTELEDLADNYAEFQKLGVEIYGVSTDTHFTHKAWHDTSDAIKKIQYPLIGDPTWTLSKNFDVLIESEGLADRGTFVIDPEGKIQIVEINAGGIGRDASELLRKVKAAQYVHSHPGEVCPAKWKEGEATLAPSIDLVGKI 4XRA Chain:A ((1-168)) -SLINTKIKPFKNQAFKNGEFIEVTEKDTEGRWSVFFFYPADFSFVCPTELGDVADHYEELQKLGVDVYSVSTDTHFTHKAWHSSSETIAKIKYAMIGDPTGALTRNFDNMREDEGLADRATFVVDPQGIIQAIEVTAEGIGRDASDLLRKIKAAQYVAAHPGEVCPAK------------------

General information: TITO was launched using: RESULT: Template: 4XRA.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 : 822 -82334 -100.16 -490.08 target 2D structure prediction score : 0.63 Monomeric hydrophicity matching model chain A : 0.89 3D Compatibility (PKB) : -100.16 2D Compatibility (Sec. Struct. Predict.) : 0.63 1D Compatibility (Hydrophobicity) : 0.89 QMean score : 0.628

(partial model without unconserved sides chains): PDB file : Tito_4XRA.pdb: (Unconserved sides chains are recalculated) : Sequence: align-4XRA-query.scw PDB file : Tito_Scwrl_4XRA.pdb: