Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MNDVRNDDPNFNVMGNFDHGLTLALSKGRILKETLPLLATAGINLLEDPEKSRKLIFPTTHKQVRILILRASDVPTYVENGAADLGVAGKDVLMEHGAQHVYELLDLQIAKCKLMTAG-----KVGMERPKGRLKIATKYVNLTRQYYASLGEQVDVIKLYGSMELAPLVGLGDYIVDVVDTGNTLRANGLEPLEEICKVSSRLIVNKASFKRKQVLLNPIISQLEQAVQSR 1Z7N Chain:F ((2-205)) --------------------IKIAITKGRIQKQVTKLLENADYDVEPILNLGRELQIKT-KDDLQIIFGKPNDVITFLEHGIVDIGFVGKDTLDENDFDDYYELLYLKIGQCIFALASYPDFSNKNFQRHK---RIASKYPRVTKKYFAQKQEDIEIIKLEGSVELGPVVGLADAIVDIVETGNTLSANGLEVIEKISDISTRMIVNKSSFKFKKDKIIEMVERLEDA----

General information: TITO was launched using: RESULT: Template: 1Z7N.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output Monomeric PKB - chain F - contact count / total energy / energy per contact / energy per residue : 981 -19399 -19.77 -97.48 target 2D structure prediction score : 0.63 Monomeric hydrophicity matching model chain F : 0.81 3D Compatibility (PKB) : -19.77 2D Compatibility (Sec. Struct. Predict.) : 0.63 1D Compatibility (Hydrophobicity) : 0.81 QMean score : 0.485

(partial model without unconserved sides chains): PDB file : Tito_1Z7N.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1Z7N-query.scw PDB file : Tito_Scwrl_1Z7N.pdb: