Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MRKVAPIL-KPIAVLTISTIVATTTGIVNSSSYRAPSSSSSTVEETTPTTSVSTSEPTTTESLNETTTTSTWDDTTTSSSYDETYTTDSSSETSNTVPDGTPSDSTNPSTSPDTSASSETIPSSTTVDDNTQNDDAARTAQQNQDSGNT-QTYNQQAGDSQ 1U7K Chain:A ((1-131)) -----PLRMG-----------------GNGQLQYWPFSSSDLYNWKNNNPSFSEDPGKLTALIESVLTTHQPTWDDCQQLLGTLLTGEEKQRVLLEARKAVRGNDGRPTQLPNEVDAA--FPLERPDWDYTTQRGRNHLVLYRQLLLAGMQNAGR------

General information: TITO was launched using: RESULT: Template: 1U7K.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 : 455 36933 81.17 286.30 target 2D structure prediction score : 0.43 Monomeric hydrophicity matching model chain A : 0.61 3D Compatibility (PKB) : 81.17 2D Compatibility (Sec. Struct. Predict.) : 0.43 1D Compatibility (Hydrophobicity) : 0.61 QMean score : -0.013

(partial model without unconserved sides chains): PDB file : Tito_1U7K.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1U7K-query.scw PDB file : Tito_Scwrl_1U7K.pdb: