Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MLKIYGIKNCNSMKKAFDVLQAKGLSYEFHDYKKQGIDADTLKIWLKEIGQ--DTVLNKKGTTWKKLSEEEQ-TRALSSEDHLIEALIAQPSLIKRPVLQTSK-GFLVGFDETAYQNLSA 3FZ4 Chain:A ((4-117)) MLTFYEYPKCSTCRRAKAELDDLAWDYDAIDIKKNPPAASLIRNWLENSGLELKKFFNTSGQSYRALGLKDKLHQL--SLDEAANLLASDGMLIKRPLLVKEGKIVQIGYRTAYED----

General information: TITO was launched using: RESULT: Template: 3FZ4.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 : 463 5119 11.06 46.54 target 2D structure prediction score : 0.65 Monomeric hydrophicity matching model chain A : 0.73 3D Compatibility (PKB) : 11.06 2D Compatibility (Sec. Struct. Predict.) : 0.65 1D Compatibility (Hydrophobicity) : 0.73 QMean score : 0.621

(partial model without unconserved sides chains): PDB file : Tito_3FZ4.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3FZ4-query.scw PDB file : Tito_Scwrl_3FZ4.pdb: