Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MGKLLTMAMPKGRIFEEAAGLLRQAGYRLPEEFEDSRKLIIDVPEENLRFILAKPMDVTTYVEHGVADVGIAGKDVMLEEE-RDVYEVLDLNISKCHLAVAGLPNTDWSGVA--PRIATKYPNVASSYFREQGEQVEIIKLNGSIELAPLIGLADRIVDIVSTGQTLKENGLVETEHICDITSRFIVNPVSYRMKDDVIDEMASRLSLVVEGETAK 1Z7N Chain:H ((1-202)) ---MIKIAITKGRIQKQVTKLLENADYDVEPILN-----QIKT-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 H - contact count / total energy / energy per contact / energy per residue : 967 -46539 -48.13 -239.89 target 2D structure prediction score : 0.55 Monomeric hydrophicity matching model chain H : 0.83 3D Compatibility (PKB) : -48.13 2D Compatibility (Sec. Struct. Predict.) : 0.55 1D Compatibility (Hydrophobicity) : 0.83 QMean score : 0.488

(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: