Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MYIMKQSGWLELICGSMFSGKSEELIRRVKRATYAKQEVRVFKPVIDNRYSEAAVVSHNGTSMTSYAISSAADIWDHISESTDVVAVDEVQFFDQEIVEVLSSLADKGYRVIAAGLDMDFRGEPFGVVPNIMAIAESVTKLQAVCSVCGSPASRTQRLIDGKPASYDDPVILVGAAESYEARCRHHHEVPGKSKK 2ORV Chain:A ((18-191)) ------RGQIQVILGPMFSGKSTELMRRVRRFQIAQYKCLVIKYAKDTRY------------MEALPACLLRDVAQ-EALGVAVIGIDEGQFFPD-IVEFCEAMANAGKTVIVAALDGTFQRKPFGAILNLVPLAESVVKLTAVCMECFREAAYTKRLGTE------KEVEVIGGADKYHSVCRLCYFK------

General information: TITO was launched using: RESULT: Template: 2ORV.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 : 867 -121050 -139.62 -742.64 target 2D structure prediction score : 0.49 Monomeric hydrophicity matching model chain A : 0.75 3D Compatibility (PKB) : -139.62 2D Compatibility (Sec. Struct. Predict.) : 0.49 1D Compatibility (Hydrophobicity) : 0.75 QMean score : 0.314

(partial model without unconserved sides chains): PDB file : Tito_2ORV.pdb: (Unconserved sides chains are recalculated) : Sequence: align-2ORV-query.scw PDB file : Tito_Scwrl_2ORV.pdb: