Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence -------------MGKRFSSFQAAQIRIARPTGQLDEIIRFYEEGLCLKRIGEFSQ-HNGYDGVMFGLPHADYH-----------------LEFTQYEGGSTAP---------VPHPDSLLVFYVPNAVELAAITSKLKHMGYQEVESENPYWSNGGVTIEDPDGWRIVFMNSKGISGK 1BH5 Chain:A ((7-182)) SGGLTDEAALSCCSDADPSTKDFLLQETMLRVKDPKKSLDFYTRVLGMTLIQKCDFPIMKFSLYFLAYEDKNDIPKEKDEKIAWALSRKATLELTHNWGTEDDETQSYHNGNSDPRGFGHIGIAVPD---VYSACKRFEELGVKFVKKPDDGKMKGLAFIQDPDGYWIQILNPNKMATL

General information: TITO was launched using: RESULT: Template: 1BH5.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 : 366 -1005 -2.74 -7.39 target 2D structure prediction score : 0.76 Monomeric hydrophicity matching model chain A : 0.67 3D Compatibility (PKB) : -2.74 2D Compatibility (Sec. Struct. Predict.) : 0.76 1D Compatibility (Hydrophobicity) : 0.67 QMean score : 0.410

(partial model without unconserved sides chains): PDB file : Tito_1BH5.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1BH5-query.scw PDB file : Tito_Scwrl_1BH5.pdb: