Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MAGKHLKKKDNLWILFNGKEYCVGLTNEAQEELGDITFANLPKAGQSLKKDEPLIEVEAEKAVNEFASPLTGTVSSVNDKIGEDINILNDSDEMNAWILSFKDVDPKEFDEL 5A35 Chain:A ((1-107)) ----MKKIANYLLIEKTDDRYTISMTPELQDDIGTIGYAEF-TDNDHLAVDDIILNLEASKTVMSVLSPLAGAVVERNEAATLTPTLLNSEKAEENWIVVLTDVDQAAFDAL

General information: TITO was launched using: RESULT: Template: 5A35.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 : 520 -59640 -114.69 -557.38 target 2D structure prediction score : 0.60 Monomeric hydrophicity matching model chain A : 0.74 3D Compatibility (PKB) : -114.69 2D Compatibility (Sec. Struct. Predict.) : 0.60 1D Compatibility (Hydrophobicity) : 0.74 QMean score : 0.606

(partial model without unconserved sides chains): PDB file : Tito_5A35.pdb: (Unconserved sides chains are recalculated) : Sequence: align-5A35-query.scw PDB file : Tito_Scwrl_5A35.pdb: