Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence EDCIVSLVPDGGSFARKTLRSSPGQQHDIQWGKYAFTIRVENGCAGKKTA-GTIPPAHFVSVGRAAS 2XTD Chain:A ((24-52)) ---------------------------------SAFTFGIESHISQSNINGTLVPPAALISI-----

General information: TITO was launched using: RESULT: Template: 2XTD.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 : 16 -1751 -109.41 -62.52 target 2D structure prediction score : 0.57 Monomeric hydrophicity matching model chain A : 0.66 3D Compatibility (PKB) : -109.41 2D Compatibility (Sec. Struct. Predict.) : 0.57 1D Compatibility (Hydrophobicity) : 0.66 QMean score : 0.252

(partial model without unconserved sides chains): PDB file : Tito_2XTD.pdb: (Unconserved sides chains are recalculated) : Sequence: align-2xtd-query.scw PDB file : Tito_Scwrl_2XTD.pdb: