Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MGRKWNNIKEKKASKDANTSRIYAKFGREIYVAAKQGEPDPESNQALKVVLERAKTYSVPKNIIERAIEKAKGG-AEENYDELRYEGFGPNGSMIIVDALTNNVNRTAPEVRAAFGKNGGNMGVSGSVAYMFDATAVIGVEGK-TADE-ALEILMEADVDVRDILEEDDSAIVYAEPDQFHAVQEAFKNAGVEEFTVAELTMLAQSEVTLPD-DAKEQFEKLIDALEDLEDVQQVYHNVDLGE 1LFP Chain:A ((5-242)) --SHWAQIKHKKAKVDAQRGKLFSKLIREIIVATRLGGPNPEFNPRLRTAIEQAKKANMPWENIERAIKKGAGELEGEQFEEVIYEGYAPGGVAVMVLATTDNRNRTTSEVRHVFTKHGGNLGASGCVSYLFERKGYIEVPAKEVSEEELLEKAIEVGAE--DVQPGEEVHIIYTVPEELYEVKENLEKLGVPI-EKAQITWKPISTVQINDEETAQKVIKLLNALEELDDVQQVIANFEIPE

General information: TITO was launched using: RESULT: Template: 1LFP.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 : 1122 -67752 -60.38 -289.54 target 2D structure prediction score : 0.63 Monomeric hydrophicity matching model chain A : 0.81 3D Compatibility (PKB) : -60.38 2D Compatibility (Sec. Struct. Predict.) : 0.63 1D Compatibility (Hydrophobicity) : 0.81 QMean score : 0.471

(partial model without unconserved sides chains): PDB file : Tito_1LFP.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1LFP-query.scw PDB file : Tito_Scwrl_1LFP.pdb: