Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MSNIYQFEAELLVGDIKQFADYKGKVLLIVNTASKCGFTP-QFAGLEKLYEKYKDLGLEVLGFPCNQFGGQDPGSNKEIGTFCQRNYGVKFPMFAKVDVKGPEAHVIFRYLTREAK--GILGSSTIKWNFTKFLVGKDGSVLNRYAPTTKPEALEADIEKALAS 5L71 Chain:A ((14-167)) --SMHEFSAKDIDGHMVCLDKYRGFVCIVTNVASQCGKTDVNYTQLVDLHARYAECGLRILAFPCNQFGRQEPGSNQEIKEF-AAGYNVKFDMYSKICVNGDDAHPLWKWMKVQPKGRGMLGNA-IKWNFTKFLIDKNGCVVKRYGPMEEPQVIEKDL------

General information: TITO was launched using: RESULT: Template: 5L71.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 : 763 -15556 -20.39 -103.02 target 2D structure prediction score : 0.56 Monomeric hydrophicity matching model chain A : 0.81 3D Compatibility (PKB) : -20.39 2D Compatibility (Sec. Struct. Predict.) : 0.56 1D Compatibility (Hydrophobicity) : 0.81 QMean score : 0.491

(partial model without unconserved sides chains): PDB file : Tito_5L71.pdb: (Unconserved sides chains are recalculated) : Sequence: align-5L71-query.scw PDB file : Tito_Scwrl_5L71.pdb: