Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MKALLDFVPLIIFFYL------------YKTVDPADTQHPLLKLIGSAGGV---DNNN-ILV----------ATTGLI---ISMLVVYGALFIMQKFRLDKQQWIVLFMTVIFGGITLMLSDDFYIRLKAAILNLVFAGAFLVSPWFGKDRKPLIQRLFDPILALSEKGWKNLNFAWAAMFVVMSGLHVFFAFLFHGG-KYWGEFTAFG--DMIVMFSFIIIQFII--LRKHFKSPDA- 5H0J Chain:A ((1-234)) ---MMTFADKVIQFNKDLSYTGSTLPPGIRIMNPFKEHEQTMHIVEAFYHKYYNDNQSRYLILGINPGRFGSGLTGIPFTDPKRLITECNIPYSGKLSHEPSSVFIYEMINAFGGAEAFYKQ-FYISSPCPLGFTSIAANGKEKNYNYYDSKALEKAVYEFIIENIRKQLT-LGITTDTCFCLGTGKNEKFLMKVNAQYKFFKRIVALEHPRFIMQYKTASKQFYIDKYISAFKALNNS

General information: TITO was launched using: RESULT: Template: 5H0J.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 : 944 -85327 -90.39 -428.78 target 2D structure prediction score : 0.46 Monomeric hydrophicity matching model chain A : 0.67 3D Compatibility (PKB) : -90.39 2D Compatibility (Sec. Struct. Predict.) : 0.46 1D Compatibility (Hydrophobicity) : 0.67 QMean score : 0.238

(partial model without unconserved sides chains): PDB file : Tito_5H0J.pdb: (Unconserved sides chains are recalculated) : Sequence: align-5H0J-query.scw PDB file : Tito_Scwrl_5H0J.pdb: