Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence DVEPPGASVK-PTEAARRRVFKIDGEEFT-PLE---TDCLIRI-----FKNKKTVHALFVPPGTELDWRLDHNHYAVGIKHNCDIIIGWKPSSWRIEGDKVSSLADGFSVVTTKSTD 1L9N Chain:A ((594-692)) ----PTLTLEVLNEARVRKPVNVQ-MLFSNPLDEPVRDCVLMVEGSGLLLGNLKIDVPTLGPKERSRVRFDILPSRSGTK----QLL------ADFSCNKFPAIKAMLSIDVAE---

General information: TITO was launched using: RESULT: Template: 1L9N.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 : 390 1057 2.71 11.88 target 2D structure prediction score : 0.45 Monomeric hydrophicity matching model chain A : 0.71 3D Compatibility (PKB) : 2.71 2D Compatibility (Sec. Struct. Predict.) : 0.45 1D Compatibility (Hydrophobicity) : 0.71 QMean score : 0.293

(partial model without unconserved sides chains): PDB file : Tito_1L9N.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1L9N-query.scw PDB file : Tito_Scwrl_1L9N.pdb: