Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MPKFLSI-IRIRKKAKTFFVFAPTKMFQLFSFFIPVFLIFRMTG--- 1HA9 Chain:A ((1-34)) SGSDGGVCPKILKKCRRDSDC-------------PGACICRGNGYCG

General information: TITO was launched using: RESULT: Template: 1HA9.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 : 73 -8857 -121.33 -295.23 target 2D structure prediction score : 0.37 Monomeric hydrophicity matching model chain A : 0.53 3D Compatibility (PKB) : -121.33 2D Compatibility (Sec. Struct. Predict.) : 0.37 1D Compatibility (Hydrophobicity) : 0.53 QMean score : 0.279

(partial model without unconserved sides chains): PDB file : Tito_1HA9.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1HA9-query.scw PDB file : Tito_Scwrl_1HA9.pdb: