Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MGKLLTMAMP-KGRIFEEAAGLLRQAGYRLPEEFEDSRKLIIDVPEENLRFILAKPMDVTTYVEHGVADVGIAGKDVMLEEERDVYEVLDLNISKCHLAVAGLPNTDWSGV---APRIATKYPNVASSYFREQGEQVEIIKLNGSIELAPLIGLADRIVDIVSTGQTLKENGLVE-TEHICDITSRFIVNPVSYRMKDDVIDEMASRLSLVVEGETAK 1NH8 Chain:A ((21-230)) ---MLRVAVPNKGALSEPATEILAEAGYR---RRTDSKDLTVIDPVNNVEFFFLRPKDIAIYVGSGELDFGITGRDLVCDSGAQVRERLALGFGSSSFRYAAPAGRNWTTADLAGMRIATAYPNLVRKDLATKGIEATVIRLDGAVEISVQLGVADAIADVVGSGRTLSQHDLVAFGEPLCDSEAVLIERA-------EARDQLVARVQGVVFGQ---

General information: TITO was launched using: RESULT: Template: 1NH8.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 : 1056 5871 5.56 29.80 target 2D structure prediction score : 0.60 Monomeric hydrophicity matching model chain A : 0.78 3D Compatibility (PKB) : 5.56 2D Compatibility (Sec. Struct. Predict.) : 0.60 1D Compatibility (Hydrophobicity) : 0.78 QMean score : 0.483

(partial model without unconserved sides chains): PDB file : Tito_1NH8.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1NH8-query.scw PDB file : Tito_Scwrl_1NH8.pdb: