Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MSTTSSATTPIEINALGQPCPMPLLMLKRELKKLSGKQLFLLKSSDPHSEIDVTRYCQLHHFTCQTMQISEREFHYLIETQ 3LVK Chain:B ((13-78)) ------------LDALGLRCPEPVMMVRKTVRNMQPGETLLIIADDPATTRDIPGFCTFMEHELVAKETDGLPYRYLI---

General information: TITO was launched using: RESULT: Template: 3LVK.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 : 244 -42910 -175.86 -650.15 target 2D structure prediction score : 0.50 Monomeric hydrophicity matching model chain B : 0.70 3D Compatibility (PKB) : -175.86 2D Compatibility (Sec. Struct. Predict.) : 0.50 1D Compatibility (Hydrophobicity) : 0.70 QMean score : 0.258

(partial model without unconserved sides chains): PDB file : Tito_3LVK.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3LVK-query.scw PDB file : Tito_Scwrl_3LVK.pdb: