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 3QI5 Chain:A ((10-208)) --------EFFDQPAVP-LARAFLGQVLVRRLPNGTELRGRIVETEAYLGPEDEAAHSRGGRQTPRNRGMFMKPGTLYVYIIYGMYFCMNISSQGDGA--CVLLRALEPLEGLETMRQLRSTLRK----VLKDRELCSGPSKLCQALAINKSFDQRDLAQDEAVWLERGPLEPSEPAVVAAARVGV----EWARKPLRFYVRGSPWVSV--------------------------

General information: TITO was launched using: RESULT: Template: 3QI5.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 : 930 -41615 -44.75 -233.79 target 2D structure prediction score : 0.51 Monomeric hydrophicity matching model chain A : 0.78 3D Compatibility (PKB) : -44.75 2D Compatibility (Sec. Struct. Predict.) : 0.51 1D Compatibility (Hydrophobicity) : 0.78 QMean score : 0.492

(partial model without unconserved sides chains): PDB file : Tito_3QI5.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3QI5-query.scw PDB file : Tito_Scwrl_3QI5.pdb: