Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MSLYATQDEKKQAAAKAALKHLPKGGILGVGTGSTVNFLIDLLPEL------QLEAAVASSQATADRLKKLGIEVVDMNHVVSLDAYVDGADEIDRHMHMIKGGGAALTREKIVASIAKKFVCIVDDSKWVDQLGRDFPLPVEVIPMARSAVARKLVSLGGDPVYRE------GVVTDNGNVILDVFNLNILNAIDLEKTINNIPGVVTNGIFALNPATIAIVATNDGIEERTAQ 1LK7 Chain:B ((2-227)) -----NVEEMKKIAAKEALKFIEDDMVIGLGTGSTTAYFIKLLGEKLKRGEISDIVGVPTSYQAKLLAIEHDIPIASLDQVDAIDVAVDGADEVDPNLNLIKGRGAALTMEKIIEYRAGTFIVLVDERKLVDYLCQKMPVPIEVIPQAWKAIIEELSIFNAKAELRMGVNKDGPVITDNGNFIIDAKFPRIDDPLDMEIELNTIPGVIENGIFAD-IADIVIVGTREGVKKL---

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 B - contact count / total energy / energy per contact / energy per residue : 1217 4537 3.73 21.20 target 2D structure prediction score : 0.62 Monomeric hydrophicity matching model chain B : 0.77 3D Compatibility (PKB) : 3.73 2D Compatibility (Sec. Struct. Predict.) : 0.62 1D Compatibility (Hydrophobicity) : 0.77 QMean score : 0.462

(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: