Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence -AKCLVQLKNAQDTVV------SSFEALAGVRKVVQAKGFKW-MCKTAIEDCHPYGCIIPKGL-TPVGTV---------- 1C1Y Chain:B ((1-77)) SNTIRVFLPNKQRTVVNVRNGMSLHDCL---MKALKVRGLQPECCAVFRLLHEHKGKKARLDWNTDAASLIGEELQVDFL

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 : 157 -512 -3.26 -8.82 target 2D structure prediction score : 0.57 Monomeric hydrophicity matching model chain B : 0.61 3D Compatibility (PKB) : -3.26 2D Compatibility (Sec. Struct. Predict.) : 0.57 1D Compatibility (Hydrophobicity) : 0.61 QMean score : 0.339

(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: