Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MACPEVINWQEEQEGACLVITAIPGVPAADLSGADLLKAWPSMGQQ--------LGAVHSLSVDQCPFERRLSRMFGRAVDVVSRNAVNPDFLPDEDKSTPQLDLLARVERELPVRLDQERTDMVVCHGDPCMPNFMVDPKTLQCTGLIDLGRLGTADRYADLALMIANAEENWAAPDEAERAFAVLFNVLGIEAPDRERLAFYLRLDPLTWG 4EJ7 Chain:A ((103-289)) ---PTIKHFIRTPDDAWLLTTAIPGKTAFQV-----LEEYPDSGENIVDALAVFLRRLHSIPVCNCPFNSDRVFRLAQAQSRMNNGLVDASDFDDERNGWPVEQVWKEMHKLLPFS-----PDSVVTHGDFSLDNLIFDEGKL--IGCIDVGRVGIADRYQDLAILWNCLGE--FSPSLQKR----LFQKYGIDNPDMNKLQFHLMLD-----

General information: TITO was launched using: RESULT: Template: 4EJ7.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 : 632 -26926 -42.60 -150.42 target 2D structure prediction score : 0.64 Monomeric hydrophicity matching model chain A : 0.73 3D Compatibility (PKB) : -42.60 2D Compatibility (Sec. Struct. Predict.) : 0.64 1D Compatibility (Hydrophobicity) : 0.73 QMean score : 0.411

(partial model without unconserved sides chains): PDB file : Tito_4EJ7.pdb: (Unconserved sides chains are recalculated) : Sequence: align-4ej7-query.scw PDB file : Tito_Scwrl_4EJ7.pdb: