Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence -PWNNYCQLTLMRGRQIQAQSYLVRR-------SFPLTTVVIRLE-PGKSRSFKLNWNCRLKIPRGVVPEGHWLYADMKYMTPSMAADLNNLLDGAPWPLEWPLDRESLR-LESQRNSRVFQS 1G0D Chain:A ((584-684)) TP-----ELLVQVPGKAVVWEPLTAYVSFTNPLPVPLKGGVFTLEGAGLLSATQI------HVNG-AVAPSGKVSVKLSF-SPMRTGVRKLLVD---------FDSDRLKDVKGVTTVVVHKK

General information: TITO was launched using: RESULT: Template: 1G0D.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 : 422 14429 34.19 158.56 target 2D structure prediction score : 0.41 Monomeric hydrophicity matching model chain A : 0.63 3D Compatibility (PKB) : 34.19 2D Compatibility (Sec. Struct. Predict.) : 0.41 1D Compatibility (Hydrophobicity) : 0.63 QMean score : 0.192

(partial model without unconserved sides chains): PDB file : Tito_1G0D.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1G0D-query.scw PDB file : Tito_Scwrl_1G0D.pdb: