Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MTFVVTENCIKCKYQDCVEVCPVDCFYEGPNFLVINPDECIDCALCEPECPANAIFSEDELPEGQEVFIELNAELSQKWPNITQIGEQPADREEWNGKPDKLQYLEK 1FRK Chain:A ((1-106)) -AFVVTDNCIKCKYTDCVEVCPVDCFYEGPNFLVIDPDECIDCALCEPECPAQAIFSEDEVPEDMQEFIQLNAELAEVWPNITEKKDPLPDAEDWDGVKGKLQHLER

General information: TITO was launched using: RESULT: Template: 1FRK.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 : 522 -67887 -130.05 -640.44 target 2D structure prediction score : 0.58 Monomeric hydrophicity matching model chain A : 0.90 3D Compatibility (PKB) : -130.05 2D Compatibility (Sec. Struct. Predict.) : 0.58 1D Compatibility (Hydrophobicity) : 0.90 QMean score : 0.479

(partial model without unconserved sides chains): PDB file : Tito_1FRK.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1FRK-query.scw PDB file : Tito_Scwrl_1FRK.pdb: