Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MSFGCWKEQKKNSKMSLEGEKMKKKGKAKRWLVNILLFLLLLVGLALIFNEQIKDYFVRETGDKYAIANVTKEDLKKNNDKDVSFDFDAVEPMTTEGVMRSQMRGTDLPVIASIAVPSVSINLPVFKGLDNTSLLYGAGTLSPDQEMG-KGNYALASHRAT----NPELLFTPLENLEMGAKIYLTDLENVYTYKTFFKEKVAPTDTQLLNEVEGKEIVTLITCGDMDAVTRLVVQGELESVTSIKDATDDMRSAFNLETKTF 3FN5 Chain:B ((25-181)) ------------------------------------------------------------------------------------------------------MAAQQLPVIGGIAIPELGINLPIFKGLGNTELIYGAGTMKEEQVMGGENNYSLASHHIFGITGSSQMLFSPLERAQNGMSIYLTDKEKIYEYIIKDVFTVAPERVDVIDDTAGLKEVTLVTCTDIEATERIIVKGELKTEYDFDKAPADVLKAFNHS----

General information: TITO was launched using: RESULT: Template: 3FN5.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 768 15121 19.69 99.48 target 2D structure prediction score : 0.51 Monomeric hydrophicity matching model chain B : 0.70 3D Compatibility (PKB) : 19.69 2D Compatibility (Sec. Struct. Predict.) : 0.51 1D Compatibility (Hydrophobicity) : 0.70 QMean score : 0.528

(partial model without unconserved sides chains): PDB file : Tito_3FN5.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3FN5-query.scw PDB file : Tito_Scwrl_3FN5.pdb: