Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MPVMANYSTNDFKPGLKVMLDSNPCSIMENEYVKPGKGQAFNRVKLRNLKTGKVLEKTFKSGDTLEAADIVEVEMNYLYNDGEMWHFMDPESFEQIAADKTAMGDAAKWLKDDSNE--TCTIMLFNGVPLNVNAPNFVVLKVVETDPGVRGDTSGGGGKPAKLETGAVVRVPLFVQQEESVRVDTRTGEYLERA 5J3B Chain:B ((11-197)) -----NYSTNDFKPGLKVMLDSNPCSIMENEYVKPGKGQAFNRVKLRNLKTGKVLEKTFKSGDTLEAADIVEVEMNYLYNDGEMWHFMDPESFEQIAADKTAMGDAAKWLKD--DSNETCTIMLFNGVPLNVNAPNFVVLKVVETDPGV--------GKPAKLETGAVVRVPLFVQQEESVRVDTRTGEYLERA

General information: TITO was launched using: RESULT: Template: 5J3B.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 809 -38889 -48.07 -219.71 target 2D structure prediction score : 0.57 Monomeric hydrophicity matching model chain B : 0.96 3D Compatibility (PKB) : -48.07 2D Compatibility (Sec. Struct. Predict.) : 0.57 1D Compatibility (Hydrophobicity) : 0.96 QMean score : 0.592

(partial model without unconserved sides chains): PDB file : Tito_5J3B.pdb: (Unconserved sides chains are recalculated) : Sequence: align-5J3B-query.scw PDB file : Tito_Scwrl_5J3B.pdb: