Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence KCVIKRVFSDGSSVKIPAQPAQST--TISKQAVWVYG-NCQPFPVVLNDGSKLSGEIETPAVTPVESVDEDDCFELDISGQR 1C1Y Chain:B ((1-77)) SNTIRVFLPNKQRTVVNVRNGMSLHDCLMK-ALKVRGLQPECCAVFRLLHEHKGKKARLDWNTDAASLIGEE-LQVDFL---

General information: TITO was launched using: RESULT: Template: 1C1Y.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 : 304 -2463 -8.10 -33.28 target 2D structure prediction score : 0.62 Monomeric hydrophicity matching model chain B : 0.69 3D Compatibility (PKB) : -8.10 2D Compatibility (Sec. Struct. Predict.) : 0.62 1D Compatibility (Hydrophobicity) : 0.69 QMean score : 0.343

(partial model without unconserved sides chains): PDB file : Tito_1C1Y.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1C1Y-query.scw PDB file : Tito_Scwrl_1C1Y.pdb: