Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MKLKKRVSMFLVALTMCGGLFVTPAKAVKTTNYAEEIAALQPGTTPEEIMKSASQIAKQQHVKQDVILKQFYKEITADKAEGDRLAKESGMSIMGGSSGTKKLPTSAKGNIYYTNSYTAYYNHGHVGMYSAADKIVESVPSDGVRQIAYNARDVEDNSIVQTVSVSSSQKTAAADWAVSKVGDPYSFNFVNNRNTGHDGAKNCSKLLWSAFLLKAGIDIDSNGGLGVYPRDITSSSYTTTIMTIY 3QH0 Chain:A ((463-575)) --------------------------------------SLKPYTSFEELTGEKEMAAELKALYSDIDVMELYPALLVEKPRPDAIFGET-MVELGAPFSLKGLMGNPICSPQYWKPSTF---GGEVGFKIINTASIQSLICNNVKGCPFTSFNVQ------------------------------------------------------------------------------------------

General information: TITO was launched using: RESULT: Template: 3QH0.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 : 234 -5714 -24.42 -50.57 target 2D structure prediction score : 0.45 Monomeric hydrophicity matching model chain A : 0.59 3D Compatibility (PKB) : -24.42 2D Compatibility (Sec. Struct. Predict.) : 0.45 1D Compatibility (Hydrophobicity) : 0.59 QMean score : 0.050

(partial model without unconserved sides chains): PDB file : Tito_3QH0.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3QH0-query.scw PDB file : Tito_Scwrl_3QH0.pdb: