Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence WYAGACDRKSAEEALHRSNKDGSFLIRKSSGHDSKQPYTLAVFFNKRVYNIPVRFIEATKQYALGRKKNGEEYFGSVAEIIRNH 4EIH Chain:A ((14-89)) WYHGPVSRSAAEYLLS-SLINGSFLVRESESS--PGQLSISLRYEGRVYHYRINTTA-DGKVYVTA----ESRFSTLAELVHHH

General information: TITO was launched using: RESULT: Template: 4EIH.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 : 279 -46227 -165.69 -608.25 target 2D structure prediction score : 0.63 Monomeric hydrophicity matching model chain A : 0.80 3D Compatibility (PKB) : -165.69 2D Compatibility (Sec. Struct. Predict.) : 0.63 1D Compatibility (Hydrophobicity) : 0.80 QMean score : 0.608

(partial model without unconserved sides chains): PDB file : Tito_4EIH.pdb: (Unconserved sides chains are recalculated) : Sequence: align-4EIH-query.scw PDB file : Tito_Scwrl_4EIH.pdb: