Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MAGCGCASTCSPTKKASPRFRKALWIALVINALMFVVEIVGGYQAQSVSLWADALDFAGDAANYALSLVVLSMSL------------YWRATAALVKGITMAAFGFFVIAKVVWSFFHGVSPEPM-VMGAIGVIALIANVSVALMLYA-FRD-GDANMRSVWLCSRNDSIANIAVVLAAVGVFGTGTIFPDLFVAFVIAYLGVSSGYAVIKQSLQERKQSKLMLGSEA 3H90 Chain:B ((2-207)) -------------------VSRAAIAATAMASLLLLIKIFAWWYTGSVSILAALVDSLVDIGASLTNLLVVRYSLQPADDNHSFGHGKAESLAALAQSMFISGSALFLFLTGIQHLISPTPMTDPGVGVIVTIVALICTIILVSFQRWVVRRTQSQAVRADMLHYQSDVMMNGAILLALGLSW-YGWHRADALFALGIGIYILYSALRMGYEAVQSLLDRALPDEE--

General information: TITO was launched using: RESULT: Template: 3H90.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 713 -81849 -114.79 -428.53 target 2D structure prediction score : 0.63 Monomeric hydrophicity matching model chain B : 0.73 3D Compatibility (PKB) : -114.79 2D Compatibility (Sec. Struct. Predict.) : 0.63 1D Compatibility (Hydrophobicity) : 0.73 QMean score : 0.146

(partial model without unconserved sides chains): PDB file : Tito_3H90.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3H90-query.scw PDB file : Tito_Scwrl_3H90.pdb: