Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MKKRFSLIMMTGLLFGLTSPAFAAEKTETEAKAPANVAVLLDASGSMAKRIDG------VSKFNSAKKEISKFASSLPEGTQVKMSVFGSEGNNKNSGKVQSCEAIRNVYGFQSFNEQSFLNSLNTIG---PTGWTPIAKALNEAKSSFDQLDAKGEKVVYLLTDGEETCGG-NPIKTAKELQKDNITVNVIGFDYK-----------------EGYKGQLNAIAKVGGGEYFPAYTQKDVEKIFTQQSLMLSK 4RCK Chain:A ((17-216)) --------------------------------EHRDMMLVVDLSGSMAEEDMKTSNGDFVDRLTAVKQVVSDFIDQ-RKGDRLGLVLFGDHA--------------YLQTPLT-FDRNTVREQLDRTVLNLVGQRTAIGEGLGLATKTFIES-NAPQRTIILLSDGANTAGVLEPLEAAQLAKDNHAKIYTVGIGAGEMQVRGFFGKQTVNTARDLDEDTLTKIATMTGGQYFRARNADELAEIYQTID-----

General information: TITO was launched using: RESULT: Template: 4RCK.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 : 571 41991 73.54 242.72 target 2D structure prediction score : 0.72 Monomeric hydrophicity matching model chain A : 0.68 3D Compatibility (PKB) : 73.54 2D Compatibility (Sec. Struct. Predict.) : 0.72 1D Compatibility (Hydrophobicity) : 0.68 QMean score : 0.543

(partial model without unconserved sides chains): PDB file : Tito_4RCK.pdb: (Unconserved sides chains are recalculated) : Sequence: align-4RCK-query.scw PDB file : Tito_Scwrl_4RCK.pdb: