Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence HECFTTIHA-KTPFRSSYSPEYYKASLLQMRPGEDY-YFKNPSPFEGCLVKFDEECTQLIWERLF-DFP------ 5ABS Chain:A ((1-66)) -------GHMEPAASSQAAVEELRTQVRELRSIIETMKDQQKREIKQLLSELDEE--KKIRLRLQMEVNDIKKAL

General information: TITO was launched using: RESULT: Template: 5ABS.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 : 15 -405 -27.00 -7.11 target 2D structure prediction score : 0.65 Monomeric hydrophicity matching model chain A : 0.63 3D Compatibility (PKB) : -27.00 2D Compatibility (Sec. Struct. Predict.) : 0.65 1D Compatibility (Hydrophobicity) : 0.63 QMean score : 0.096

(partial model without unconserved sides chains): PDB file : Tito_5ABS.pdb: (Unconserved sides chains are recalculated) : Sequence: align-5abs-query.scw PDB file : Tito_Scwrl_5ABS.pdb: