Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MENLKKMAGIKAAEFVSDGMVVGLGTGSTAYYFVEEIGRRIKE-EGLQITAVTTSSVTTKQAEGLNIPLKSIDQVDFVDVTVDGADEVDSQFNGIKGGGGALLMEKVVATPSKEYIWVVDESKLVEKLG-AFKLPVEVVQYGAEQVFRHFERAGYKPSFR---EKDGQRFVTDMQNFIIDLALDVIENPIAFGQELDHVVGVVEHGLFNQMVDKVIVAGRDGVQISTSKKGK 1LK7 Chain:A ((3-225)) VEEMKKIAAKEALKFIEDDMVIGLGTGSTTAYFIKLLGEKLKRGEISDIVGVPTSYQAKLLAIEHDIPIASLDQVDAIDVAVDGADEVDPNLNLIKGRGAALTMEKIIEYRAGTFIVLVDERKLVDYLCQKMPVPIEVIPQAWKAIIEELSIFNAKAELRMGVNKDGP-VITDNGNFIIDAKFPRIDDPLDMEIELNTIPGVIENGIFADIADIVIVGTREGVK--------

General information: TITO was launched using: RESULT: Template: 1LK7.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 : 1277 -4039 -3.16 -18.53 target 2D structure prediction score : 0.48 Monomeric hydrophicity matching model chain A : 0.82 3D Compatibility (PKB) : -3.16 2D Compatibility (Sec. Struct. Predict.) : 0.48 1D Compatibility (Hydrophobicity) : 0.82 QMean score : 0.411

(partial model without unconserved sides chains): PDB file : Tito_1LK7.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1LK7-query.scw PDB file : Tito_Scwrl_1LK7.pdb: