Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence WYAGACDRKSAEEALHRSNKDGSFLIRKSSGHDSKQPYTLVVFFNKRVYNIPVRFIEATKQYALGRKKNGEEYFGSVAEIIRNH 3K2M Chain:A ((7-82)) WYHGPVSRNAAEYLL-SSGINGSFLVRESESSPGQR--SISLRYEGRVYHYRINTASDGKLYV-----SSESRFNTLAELVHHH

General information: TITO was launched using: RESULT: Template: 3K2M.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 : 272 -36811 -135.33 -484.35 target 2D structure prediction score : 0.59 Monomeric hydrophicity matching model chain A : 0.79 3D Compatibility (PKB) : -135.33 2D Compatibility (Sec. Struct. Predict.) : 0.59 1D Compatibility (Hydrophobicity) : 0.79 QMean score : 0.537

(partial model without unconserved sides chains): PDB file : Tito_3K2M.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3K2M-query.scw PDB file : Tito_Scwrl_3K2M.pdb: