Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MEQFLDNIKDLEVTTVVRAQEAL-DKKETATFFIGRKTCPYCRKFAGTLSGVVAETK--AHIYFINSEEPSQLNDLQAFRSRYGIPTVPGFVHITDGQINVRCDSSMSAQEIKDFAGL 5J7D Chain:F ((3-103)) -----------LDVTKDHWLLYVLLAQLPVMVLFRKDNDEEAKKVEYIVRELAQEFDGLIMVFELDTNK------APEIAKKYNITTTPTVAFFKNGEDKSVLIGAIPKDQLRDEILK

General information: TITO was launched using: RESULT: Template: 5J7D.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output Monomeric PKB - chain F - contact count / total energy / energy per contact / energy per residue : 405 -1116 -2.75 -11.38 target 2D structure prediction score : 0.81 Monomeric hydrophicity matching model chain F : 0.64 3D Compatibility (PKB) : -2.75 2D Compatibility (Sec. Struct. Predict.) : 0.81 1D Compatibility (Hydrophobicity) : 0.64 QMean score : 0.776

(partial model without unconserved sides chains): PDB file : Tito_5J7D.pdb: (Unconserved sides chains are recalculated) : Sequence: align-5J7D-query.scw PDB file : Tito_Scwrl_5J7D.pdb: