Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MNIEIRTDKNIHNSERLITYVRAELTQEFQRHSERITHFSVHFSDENGDKGGDKDIHCMIEARPSGLKPVAVHHKAGNIDASIHGAIEKLKRSLEHTFEKKEHPRGGQPEFIDDEV 3TQM Chain:C ((1-93)) MHIQMTG-QGVDISPALRELTEKKLH-RIQPCRDEISNIHIIFHINK----L--KKIVDANVKLPG-STINAQAESDDMYKTVDLLMHKLETQLSKYKAKKG--------------

General information: TITO was launched using: RESULT: Template: 3TQM.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output Monomeric PKB - chain C - contact count / total energy / energy per contact / energy per residue : 389 -49272 -126.66 -529.81 target 2D structure prediction score : 0.77 Monomeric hydrophicity matching model chain C : 0.72 3D Compatibility (PKB) : -126.66 2D Compatibility (Sec. Struct. Predict.) : 0.77 1D Compatibility (Hydrophobicity) : 0.72 QMean score : 0.562

(partial model without unconserved sides chains): PDB file : Tito_3TQM.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3TQM-query.scw PDB file : Tito_Scwrl_3TQM.pdb: