Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence --AQKICHFTILKMYK---NTWTFVRKD-SAPADQTTTIEGIKVFFSKDCIPQHDY 1YTF Chain:D ((54-118)) NTQSKLTVKGNLDTYGFCDDVWTFIVKNCQVTVESVISVDKLRIV---ACNSK---

General information: TITO was launched using: RESULT: Template: 1YTF.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output Monomeric PKB - chain D - contact count / total energy / energy per contact / energy per residue : 131 -1205 -9.20 -27.39 target 2D structure prediction score : 0.55 Monomeric hydrophicity matching model chain D : 0.71 3D Compatibility (PKB) : -9.20 2D Compatibility (Sec. Struct. Predict.) : 0.55 1D Compatibility (Hydrophobicity) : 0.71 QMean score : 0.119

(partial model without unconserved sides chains): PDB file : Tito_1YTF.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1ytf-query.scw PDB file : Tito_Scwrl_1YTF.pdb: