Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence ---SNDK-----CFVSSYKFTPDGRKVIEASQAAPGDGPITFTSTRDNFHMTIQIDANCAPRNPDDIQKELP 1E0B Chain:A ((2-62)) QVENYDSWEDLVSSIDTIERKDDGTLEIYLTWK---NGAISHHPS-------TITNKKC-PQKMLQFYESHL

General information: TITO was launched using: RESULT: Template: 1E0B.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 : 155 11786 76.04 222.38 target 2D structure prediction score : 0.62 Monomeric hydrophicity matching model chain A : 0.62 3D Compatibility (PKB) : 76.04 2D Compatibility (Sec. Struct. Predict.) : 0.62 1D Compatibility (Hydrophobicity) : 0.62 QMean score : 0.547

(partial model without unconserved sides chains): PDB file : Tito_1E0B.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1e0b-query.scw PDB file : Tito_Scwrl_1E0B.pdb: