Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MNKGQRHIKIREIITSNEIETQDELVDMLKQDGYKVTQATVSRDIKELHLVKV-PTNNGSYKYSLPADQRFNPLS-------KLKRALMDAFVKIDSASHMIVLKTMPGNAQAIGALMDNLDWDEMMGTICGDDTILIICRTPEDTEGVKNRLLELL 3LAP Chain:F ((17-156)) -NRAGRQARIVAILSSAQVRSQNELAALLAAEGIEVTQATLSRDLEELGAVKLRGADGGTGIYVVPEDG--SPVRGVSGGTDRMARLLGELLVSTDDSGNLAVLRTPPGAAHYLASAIDRAALPQVVGTIAGDDTILVVAREP--------------

General information: TITO was launched using: RESULT: Template: 3LAP.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output Monomeric PKB - chain F - contact count / total energy / energy per contact / energy per residue : 399 -40123 -100.56 -303.96 target 2D structure prediction score : 0.64 Monomeric hydrophicity matching model chain F : 0.81 3D Compatibility (PKB) : -100.56 2D Compatibility (Sec. Struct. Predict.) : 0.64 1D Compatibility (Hydrophobicity) : 0.81 QMean score : 0.508

(partial model without unconserved sides chains): PDB file : Tito_3LAP.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3LAP-query.scw PDB file : Tito_Scwrl_3LAP.pdb: