Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MVQIIFDSKTGNVQRFVNKTGFQQIRKVDEMDHVDTPFVLVTYTTNFGQVPASTQSFLEKYAHLLLGVAASGNKVWGDNFAKSADTISRQYQVPILHKFELSGTSKDVELFTQEVERVVTKSSAKMDPVK 1RLJ Chain:A ((10-135)) MVQIIFDSKTGNVQRFVNKTGFQQIRKVDEMDHVDTPFVLVTYTTNFGQVPASTQSFLEKYAHLLLGVAASGNKVWGDNFAKSADTISRQYQVPILHKFELSGTSKDVELFTQEVERVVTKSSAKM----

General information: TITO was launched using: RESULT: Template: 1RLJ.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 : 628 -80666 -128.45 -640.21 target 2D structure prediction score : 0.71 Monomeric hydrophicity matching model chain A : 0.99 3D Compatibility (PKB) : -128.45 2D Compatibility (Sec. Struct. Predict.) : 0.71 1D Compatibility (Hydrophobicity) : 0.99 QMean score : 0.677

(partial model without unconserved sides chains): PDB file : Tito_1RLJ.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1RLJ-query.scw PDB file : Tito_Scwrl_1RLJ.pdb: