Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MGKLLTMAMPKGRIFEEAAGLLRQAGYRLPEEFEDSRKLIIDVPEENLRFILAKPMDVTTYVEHGVADVGIAGKDVMLEEE-RDVYEVLDLNISKCHLAVAGLPNTDWSGVA--PRIATKYPNVASSYFREQGEQVEIIKLNGSIELAPLIGLADRIVDIVSTGQTLKENGLVETEHICDITSRFIVNPVSYRMKDDVIDEMASRLSLVVEGETAK 1Z7N Chain:G ((1-202)) ---MIKIAITKGRIQKQVTKLLENADYDVEPIL---RELQIKT-KDDLQIIFGKPNDVITFLEHGIVDIGFVGKDTLDENDFDDYYELLYLKIGQCIFALASYPDFSNKNFQRHKRIASKYPRVTKKYFAQKQEDIEIIKLEGSVELGPVVGLADAIVDIVETGNTLSANGLEVIEKISDISTRMIVNKSSFKFKKDKIIEMVERL----------

General information: TITO was launched using: RESULT: Template: 1Z7N.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output Monomeric PKB - chain G - contact count / total energy / energy per contact / energy per residue : 968 -43347 -44.78 -221.16 target 2D structure prediction score : 0.56 Monomeric hydrophicity matching model chain G : 0.84 3D Compatibility (PKB) : -44.78 2D Compatibility (Sec. Struct. Predict.) : 0.56 1D Compatibility (Hydrophobicity) : 0.84 QMean score : 0.478

(partial model without unconserved sides chains): PDB file : Tito_1Z7N.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1Z7N-query.scw PDB file : Tito_Scwrl_1Z7N.pdb: