Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MQRQLVSSSRVEQKNWDRPVLSEWIEQFVNTVQAVQTPVQIVAHSFGCLTSVAALAEHPELQLQVKKLILVAPANPARFGEAGFARHSLTDYKDYFHQLKINVPATLLISENDPWLDFFDALQLAKSWQLTPINLGQVGHINVASGFGPFPDLLNHLLPEDSMCSHSSIDPVKTHFSLKFA 3BDV Chain:A ((39-180)) -ERRFPHWQRIRQREWYQADLDRWVLAIRRELSVCTQPVILIGHSFGALAACHVVQQGQE---GIAGVMLVAPAEPMRF-----------EIDDRIQASPLSVPTLTFASHNDPLMSFTRAQYWAQAWDSELVDVGEAGHINAEAGFGPWEYGLKRL------------------------

General information: TITO was launched using: RESULT: Template: 3BDV.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 : 652 -101449 -155.60 -714.43 target 2D structure prediction score : 0.54 Monomeric hydrophicity matching model chain A : 0.73 3D Compatibility (PKB) : -155.60 2D Compatibility (Sec. Struct. Predict.) : 0.54 1D Compatibility (Hydrophobicity) : 0.73 QMean score : 0.732

(partial model without unconserved sides chains): PDB file : Tito_3BDV.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3BDV-query.scw PDB file : Tito_Scwrl_3BDV.pdb: