Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence WFHGKLGAGRDGRHIAERLLTEYCIETGAPDGSFLVRESETFVGDYTLSFWRNGKVQHYRIHSRQDAGTPKFFLTDNLVFDSLYDLITHY 3S8N Chain:A ((8-83)) WFFGKIPRAK-----AEEMLSKQ-----RHDGAFLIRESESAPGDFSLSVKFGNDVQHFKV-LRDGAG--KYFLW-VVKFNSLNELVDYH

General information: TITO was launched using: RESULT: Template: 3S8N.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 : 272 -44621 -164.05 -587.12 target 2D structure prediction score : 0.63 Monomeric hydrophicity matching model chain A : 0.78 3D Compatibility (PKB) : -164.05 2D Compatibility (Sec. Struct. Predict.) : 0.63 1D Compatibility (Hydrophobicity) : 0.78 QMean score : 0.734

(partial model without unconserved sides chains): PDB file : Tito_3S8N.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3S8N-query.scw PDB file : Tito_Scwrl_3S8N.pdb: