Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MSISMLKKYPC-TMQHDQSDCAAAVVSTVLLSYKKE--LSIMKIREIIGTD-------MYGTTVSGIVSGLNKLNFTVKAVRVALED 1PXV Chain:A ((17-93)) ----TLKNFKIREQQFDNSWAAGFSMAALLNATKNTDTYNAHDIMRTLYPEVSEQDLPNCATFPNQMIEYGKSQGRDIHYQ------

General information: TITO was launched using: RESULT: Template: 1PXV.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 : 216 -11011 -50.98 -164.34 target 2D structure prediction score : 0.72 Monomeric hydrophicity matching model chain A : 0.64 3D Compatibility (PKB) : -50.98 2D Compatibility (Sec. Struct. Predict.) : 0.72 1D Compatibility (Hydrophobicity) : 0.64 QMean score : 0.539

(partial model without unconserved sides chains): PDB file : Tito_1PXV.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1PXV-query.scw PDB file : Tito_Scwrl_1PXV.pdb: