Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MQRLEVYKNYQHLYDLRMTILLNLSTLYLYNQDKNMCKQICYTLLEDAKNKKSYDRLAICYVRIGICR-D-------NAKLIQKGFSLLELTEETSMLSHLKKEVEIYYQAKER 5FD4 Chain:A ((228-323)) -------------LFVLRDTLLSCVNILGSKKYYEPIPKIFDSVDKIIQSTQDFQKKPIVSVLKWKYALFVDKDRDEAEKHYLDAVLFAKLIENRELEQKIEEDWRVDN-----

General information: TITO was launched using: RESULT: Template: 5FD4.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 : 245 -24502 -100.01 -278.43 target 2D structure prediction score : 0.57 Monomeric hydrophicity matching model chain A : 0.64 3D Compatibility (PKB) : -100.01 2D Compatibility (Sec. Struct. Predict.) : 0.57 1D Compatibility (Hydrophobicity) : 0.64 QMean score : 0.578

(partial model without unconserved sides chains): PDB file : Tito_5FD4.pdb: (Unconserved sides chains are recalculated) : Sequence: align-5FD4-query.scw PDB file : Tito_Scwrl_5FD4.pdb: