Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MLQIKAKEEITMAKVCYFTGRKTKSGNNRSHAMNSTKRTVKPNLQKVRVMV-DGKPKKVWVSTRALKSGKVERV--------- 2JZ6 Chain:A ((1-77)) ------QGHMIMAKRCEVCGKAPRSGNTVSHSDKKSERWFRPNLQKVRVVLPDGTIKRMRVCTSCLKSGKVKKYVGQVSEVGS

General information: TITO was launched using: RESULT: Template: 2JZ6.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 : 191 14820 77.59 221.19 target 2D structure prediction score : 0.64 Monomeric hydrophicity matching model chain A : 0.78 3D Compatibility (PKB) : 77.59 2D Compatibility (Sec. Struct. Predict.) : 0.64 1D Compatibility (Hydrophobicity) : 0.78 QMean score : 0.524

(partial model without unconserved sides chains): PDB file : Tito_2JZ6.pdb: (Unconserved sides chains are recalculated) : Sequence: align-2JZ6-query.scw PDB file : Tito_Scwrl_2JZ6.pdb: