Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MYNSAMK-ILVTSGGTSEAID--SVRSITNHSTGHLGKIITETLLSAGHEVCLITTKRALKPEPH---------------------------------------------PN-LSIREVTNTKDLLIEMQERV------QDYQVLIHSMAVSDYTPVYMTGLEEVQASSNLKEFLSKQNHQAKISSTDEVQVLFLKKTPKIISLVKE-WNPTIHLIGFKLLVDVTEDHLVDIARKSLIKNQADLIIANDLTQISADQHRAIFVEKNQ-LQTVQ------TKEEIAELLLEKIQAYHS 1P9O Chain:A ((34-306)) --AQGRRVVLVTSGGTKVPLEARPVRFLDNFSSGRRGATSAEAFLAAGYGVLFLYRARSAFPYAHRFPPQTWLSALRPSGPLSGLLSLEAEENALPGFAEALRSYQEAAAAGTFLVVEFTTLADYLHLLQAAAQALNPLGPSAMFYLAAAVSDFYVP--------------------------------PLQITMKMVPKLLSPLVKDWAPKAFIISFKLETD--PAIVINRARKALEIYQHQVVVANI---------FVLIVTKDSETKLLLSEEEIEKGVEIEEKIVDNLQSRHT

General information: TITO was launched using: RESULT: Template: 1P9O.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 : 827 -14392 -17.40 -76.15 target 2D structure prediction score : 0.67 Monomeric hydrophicity matching model chain A : 0.66 3D Compatibility (PKB) : -17.40 2D Compatibility (Sec. Struct. Predict.) : 0.67 1D Compatibility (Hydrophobicity) : 0.66 QMean score : 0.463

(partial model without unconserved sides chains): PDB file : Tito_1P9O.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1P9O-query.scw PDB file : Tito_Scwrl_1P9O.pdb: