Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MEILIALVPMLAWGSIGLVSGKIGGDANQQTLGMTIGAFLFSLVVFFVVSPVITPWIFLIGFLSGLAWSVGQNGQFHGMKYMGVSVGLPLSTGFQLILNTIAGAVFFHEWTQTKDYVYGIIALALLVSGAYLTARQDDEGKIDTDNKMLDFGKGFRALIFSTIGYGVYTIIVNWANLDAMSIILPQSIGMILGASFFAFRKVKVDQFVWKNMICGLLWGLGNICMLLTVKSLGLAVGFSLSQMGIIISTLGGIFILGERKTKKELIYVIVGCLLVILGGILLGYMKTV 5H0M Chain:A ((39-130)) ---------------------------------------------------------------------------------------------------------------NDKEYDKHKRNQQARAFYHSREWERTRLAVLAKDNYLCQHCLKEKKITRAVIVDHITPLLVDWSKRLDMDNL--QSLCQACHNRKTAEDKRRYG-----------------------------------------------------------------------------------

General information: TITO was launched using: RESULT: Template: 5H0M.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 : 274 -22127 -80.76 -240.51 target 2D structure prediction score : 0.46 Monomeric hydrophicity matching model chain A : 0.40 3D Compatibility (PKB) : -80.76 2D Compatibility (Sec. Struct. Predict.) : 0.46 1D Compatibility (Hydrophobicity) : 0.40 QMean score : 0.087

(partial model without unconserved sides chains): PDB file : Tito_5H0M.pdb: (Unconserved sides chains are recalculated) : Sequence: align-5H0M-query.scw PDB file : Tito_Scwrl_5H0M.pdb: