Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MKKLYGVIGNPIGHSMSPDIHNASL----KDLGLDGHYHAFKVEENDLEDAVKG-IRALGVQGINVTVPHKVSIMDYLDHIDESAKVLGAVNTVRREGDKLVGYNTDGEGFVKSLMKVLDKPISELSFLMIGAGGAARAIFTTIVRNTPKKFDICNRT---LEKAKRLTEATPSFHNKEVLSIKEAEERLEQYDVIIHTTSVGMYPNVDDVPLSLQRAASSAVVCDIVYN---PIQTALLKEASQKGLKTLDGVGMFVEQAALSFQLWTGQE----PNIEKMRSIVIGKLGGTEC 4FR5 Chain:B ((4-263)) --KSFGVFGNPIKHSKSPLIHNACFLTFQKELRFLGHYHPILL---PLESHIKSEFLHLGLSGANVTLPFKERAFQVCDKIKGIALECGAVNTLVLENDELVGYNTDALGFYLSL-----KQKNYQNALILGAGGSAKAL-ACELKKQGLQVSVLNRSSRGLDFFQRL--GCDCF----------MEPPKSAFDLIINATSASLH---NELPLNKEVLKGYFKEGKLAYDLASGFLTPFLSLAKELKTPFQDGKDMLIYQAALSFEKFSASQIPYSKAFEVMRSVF---------

General information: TITO was launched using: RESULT: Template: 4FR5.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 : 1426 39600 27.77 161.63 target 2D structure prediction score : 0.49 Monomeric hydrophicity matching model chain B : 0.73 3D Compatibility (PKB) : 27.77 2D Compatibility (Sec. Struct. Predict.) : 0.49 1D Compatibility (Hydrophobicity) : 0.73 QMean score : 0.492

(partial model without unconserved sides chains): PDB file : Tito_4FR5.pdb: (Unconserved sides chains are recalculated) : Sequence: align-4FR5-query.scw PDB file : Tito_Scwrl_4FR5.pdb: