Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MALFTAKVTARGGRAGHITSDDGVLDFDIVMPN-AKKEGQTGTNPEQLFAAGYAACFGGALEHVAKEQNIEI--DSEIEGQVSLMKDESDGGFKIGVTLVVNTKDLDREKAQELVNAAHEFCPYSKATRGNVDVKLELK 4NOZ Chain:A ((15-148)) --LYRAHAKATGGRDGRATVPESGLDLKLTTPRELGGAGGAGANPEQLFAAGYSACFIGAMKFVAARDKIAIPADAAIEGSVGI--GAIPNGFGIEVELKISLPGLDRDIAQTLIDRAHVVCPYSNATRGNIDVTLTL-

General information: TITO was launched using: RESULT: Template: 4NOZ.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 : 488 -73124 -149.84 -558.20 target 2D structure prediction score : 0.70 Monomeric hydrophicity matching model chain A : 0.81 3D Compatibility (PKB) : -149.84 2D Compatibility (Sec. Struct. Predict.) : 0.70 1D Compatibility (Hydrophobicity) : 0.81 QMean score : 0.585

(partial model without unconserved sides chains): PDB file : Tito_4NOZ.pdb: (Unconserved sides chains are recalculated) : Sequence: align-4NOZ-query.scw PDB file : Tito_Scwrl_4NOZ.pdb: