Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MDSLATTFDEIRDAYALG-RSGP----PRQVGERVWHLPTDDGGVAVKLYASGH---HARA-AKEAAVLAHFETHGDTRFHVQALKRTATGEPLWTGANAHAMLTRWETGQFRTYDTFSPAEWDALGASLGALHLSLEQLHLPEVETIRA--RLTAINADAVRRSLLDALDRARSNHSAENLRRYVDLALRMLDRYYPGSINAFP-ADDPQYPIHNDYNQFNYLFTG--TLPPLILDWEASIGAPREYELVRCLNHLPLE-------------APHLAEAFVLAYRR--TRRIDPARIAWAVDAACLQHALKLWIVQGWLDDPSRFASHLNGAVTMASAMVDARDRLVDFFSRCMEAGR 4OCV Chain:A ((24-317)) ---TNEALFDVASHFALEGTVDSIEPYGDGHINTTYLVTTDGPRYILQRMNTGIFPDTVNLMRNVELVTSTLKAQGKE---TLDIVRTTSGDTWAEIDGGAWRVYKFIEHTMSYNLVPNPDVFREAGRAFGDFQNFLSGFDANQLTETIAHFHDTPHRFEDFKKALAADE-LGRAAGCGPEIEFYLS-HADQYAVVM----DGLRDGSIPLRVTHNDTKLNNILMDATTGKARAIIDLDTIMPGSMLFDFGDSIRFGASTALEDERDLDKVHFSTELFRAYTEGFVGELRDSITAREAELLPF-SGN----------------------------------------------------

General information: TITO was launched using: RESULT: Template: 4OCV.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 : 1094 26244 23.99 99.03 target 2D structure prediction score : 0.62 Monomeric hydrophicity matching model chain A : 0.64 3D Compatibility (PKB) : 23.99 2D Compatibility (Sec. Struct. Predict.) : 0.62 1D Compatibility (Hydrophobicity) : 0.64 QMean score : 0.305

(partial model without unconserved sides chains): PDB file : Tito_4OCV.pdb: (Unconserved sides chains are recalculated) : Sequence: align-4ocv-query.scw PDB file : Tito_Scwrl_4OCV.pdb: