Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MRYRAVFPMLIIVFALSGCTLSTINPMKKSRIDNIHHTQILFFSDENQIDQEAPYYDALLDLEKDYPEQIDKMKVYDKKEG---WEDEIETVPTLMVVDQRHVVVKIEGCVKKKEDIIKPLQHVLSK 3GNJ Chain:A ((18-107)) ----------------------------------EGKACLVMFSRKNCHVC-QKVTPVLEELRLNYEESFGFYYVDVEEEKTLFQRFSLKGVPQILYFKDGEYKGKMAG-DVEDDEVEQMIADVLE-

General information: TITO was launched using: RESULT: Template: 3GNJ.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 : 327 -47443 -145.08 -545.32 target 2D structure prediction score : 0.62 Monomeric hydrophicity matching model chain A : 0.61 3D Compatibility (PKB) : -145.08 2D Compatibility (Sec. Struct. Predict.) : 0.62 1D Compatibility (Hydrophobicity) : 0.61 QMean score : 0.611

(partial model without unconserved sides chains): PDB file : Tito_3GNJ.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3GNJ-query.scw PDB file : Tito_Scwrl_3GNJ.pdb: