Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MTDKQKIDEFFWNKTTPEVARDLLGMYLEHDTPEG-RLAGYIVDAEAYLGPEDEAAHSYGLRRTPRVRAMYEKPGTIYLYTMH-THRILNIITQPEGIPQGVMIRAIEPAAMIDQM----SKNRGGKTG-----PDISNGPGKLVEALAIPQELYGQSIADSSLRLVFEKKKTPKK--INALPRIGIPNKGVWTEKPLRFVVSGNPYISLQRKNQIEKDWGWRKENEKEGSINIFR 1F6O Chain:A ((10-208)) --------EFFDQPAVP-LARAFLGQVLVRRLPNGTELRGRIVETEAYLGPEDEAAHSRGGRQTPRNRGMFMKPGTLYVYIIYGMYFCMNISSQGDGA--CVLLRALEPLEGLETMRQLRSTL-----SRVLKDRELCSGPSKLCQALAINKSFDQRDLAQDEAVWLERGPLEPSEPAVVAAARVGVGHAGEWARKPLRFYVRGSPWVSV--------------------------

General information: TITO was launched using: RESULT: Template: 1F6O.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 : 949 -16819 -17.72 -92.92 target 2D structure prediction score : 0.53 Monomeric hydrophicity matching model chain A : 0.78 3D Compatibility (PKB) : -17.72 2D Compatibility (Sec. Struct. Predict.) : 0.53 1D Compatibility (Hydrophobicity) : 0.78 QMean score : 0.489

(partial model without unconserved sides chains): PDB file : Tito_1F6O.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1F6O-query.scw PDB file : Tito_Scwrl_1F6O.pdb: