Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MR-FEVLSTSLIVTKIVFFVR------- 1IK9 Chain:C ((755-782)) AREYDCYGDSYFIDTDLNQLKEVFSGIK

General information: TITO was launched using: RESULT: Template: 1IK9.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output Monomeric PKB - chain C - contact count / total energy / energy per contact / energy per residue : 25 -4044 -161.76 -202.20 target 2D structure prediction score : 0.20 Monomeric hydrophicity matching model chain C : 0.66 3D Compatibility (PKB) : -161.76 2D Compatibility (Sec. Struct. Predict.) : 0.20 1D Compatibility (Hydrophobicity) : 0.66 QMean score : -0.316

(partial model without unconserved sides chains): PDB file : Tito_1IK9.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1IK9-query.scw PDB file : Tito_Scwrl_1IK9.pdb: