Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence -----LC--TID-----ILFRGRRVSFRNIPSGSFQQTEVQGKRCIISVDDSC----QPTQVGLDQNYWS 1CSE Chain:I ((8-70)) KSFPEVVGKTVDQAREYFTLHYPQYNVYFLPEGSPVTLDLRYNRVRVFYNPGTNVVNHVPHVG-------

General information: TITO was launched using: RESULT: Template: 1CSE.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output Monomeric PKB - chain I - contact count / total energy / energy per contact / energy per residue : 96 -732 -7.63 -15.57 target 2D structure prediction score : 0.66 Monomeric hydrophicity matching model chain I : 0.71 3D Compatibility (PKB) : -7.63 2D Compatibility (Sec. Struct. Predict.) : 0.66 1D Compatibility (Hydrophobicity) : 0.71 QMean score : 0.460

(partial model without unconserved sides chains): PDB file : Tito_1CSE.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1cse-query.scw PDB file : Tito_Scwrl_1CSE.pdb: