Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MKDGHLLAHHIRLLNGRIFQKLLSQDPEALYRGEQGKILAVLWNSETGCATATDIALATGLANNTLTTMIKKLEEQKLVIVSPCGKDKRKKYLVLTELGKSQKEVGHRVSQKLDTIFYKGFSEEEIHQFEGFQERILANLKEKGNEV 4LLN Chain:J ((4-139)) -FTYSYLFRMISHEMKQKADQKLEQFD---ITNEQGHTLGYLYAHQQDGLTQNDIAKALQRTGPTVSNLLRNLERKKLIYRYVDAQDTRRKNIGLTTSGIKLVEAFTSIFDEMEQTLVSQLSEEENEQMKANLTKMLSSL-------

General information: TITO was launched using: RESULT: Template: 4LLN.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output Monomeric PKB - chain J - contact count / total energy / energy per contact / energy per residue : 366 -45780 -125.08 -336.62 target 2D structure prediction score : 0.74 Monomeric hydrophicity matching model chain J : 0.70 3D Compatibility (PKB) : -125.08 2D Compatibility (Sec. Struct. Predict.) : 0.74 1D Compatibility (Hydrophobicity) : 0.70 QMean score : 0.422

(partial model without unconserved sides chains): PDB file : Tito_4LLN.pdb: (Unconserved sides chains are recalculated) : Sequence: align-4LLN-query.scw PDB file : Tito_Scwrl_4LLN.pdb: