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

General information: TITO was launched using: RESULT: Template: 3LAJ.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output Monomeric PKB - chain E - contact count / total energy / energy per contact / energy per residue : 399 -41266 -103.42 -312.62 target 2D structure prediction score : 0.64 Monomeric hydrophicity matching model chain E : 0.81 3D Compatibility (PKB) : -103.42 2D Compatibility (Sec. Struct. Predict.) : 0.64 1D Compatibility (Hydrophobicity) : 0.81 QMean score : 0.505

(partial model without unconserved sides chains): PDB file : Tito_3LAJ.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3LAJ-query.scw PDB file : Tito_Scwrl_3LAJ.pdb: