Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MIMATYETFAAVYDAVMDDSLYDKWTNFSLRHLPKTKERKKLLELACGTGIQSVRFSQAGFDVTGLDLSADMLKIAEKRATSAKQKIAFIEGNMLNLS--KAGKYDFVTCYSDSICYMQDEVEVGDVFKDVYNALNEEGVFIFDVHSTYQTDEVFPGYSYHENAEDFAMLWDTYEDEVPHSIVHELTFFIKEADGSFSRHDEVHEERTYEILTYDILLEQAGFKSFKLYADFEDKEPTET-STRWFFVAQK 5H02 Chain:A ((81-282)) ---------------------------------------KKVLDVATGTGFNSVRLLQAGFDVVSADGSAEMLVKAFDNARDHGYLMRTVQADWRWMNKDIHDKFDAIVCLGNSFTHLFDEGDRRKALAEFYALLKHDGVLLLDQRNYDAILDDGYSSKHAHYYCGDTVSVYPEHVD-EGLARFKYEF--S--DG----SVYNLNMFPLRKDYTRQLLHEVGFQEINTLGDFKET-YKEDEPDFFLHVAEK

General information: TITO was launched using: RESULT: Template: 5H02.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 : 984 3327 3.38 16.72 target 2D structure prediction score : 0.55 Monomeric hydrophicity matching model chain A : 0.66 3D Compatibility (PKB) : 3.38 2D Compatibility (Sec. Struct. Predict.) : 0.55 1D Compatibility (Hydrophobicity) : 0.66 QMean score : 0.428

(partial model without unconserved sides chains): PDB file : Tito_5H02.pdb: (Unconserved sides chains are recalculated) : Sequence: align-5H02-query.scw PDB file : Tito_Scwrl_5H02.pdb: