Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MALTEKKKAFALAKRNGKDNKEAAILAGCPEKTASAAGARLAKDPDVIAYLERLEEATPEQAVKHEVKPLTTFTSIQTANKLDDPLEFLKSVYTDQVEDMALRVRAAQAALPYVHGKVAEKGKKETKEDAAKAATKTGKFGTLNNQLPS 3ULQ Chain:B ((30-71)) --LTPRECLILQEVEKGFTNQEIADALHLSKRSIEYSLTSIFNK---------------------------------------------------------------------------------------------------------

General information: TITO was launched using: RESULT: Template: 3ULQ.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 116 -11661 -100.53 -277.64 target 2D structure prediction score : 0.38 Monomeric hydrophicity matching model chain B : 0.60 3D Compatibility (PKB) : -100.53 2D Compatibility (Sec. Struct. Predict.) : 0.38 1D Compatibility (Hydrophobicity) : 0.60 QMean score : 0.963

(partial model without unconserved sides chains): PDB file : Tito_3ULQ.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3ULQ-query.scw PDB file : Tito_Scwrl_3ULQ.pdb: