Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MKLVTAIVKPFKLDDVREALSDIGVQGITVTEVKGFGRQKGHTELYRGAEYVVDFLPKVKIEIAISDEMVDAVIESITRVASTGKIGDGKIFLTNLEQVIRIRTGETGPDAV 2XUL Chain:D ((1-112)) MKKIEAIIRPFKLDEVKIALVNAGIVGMTVSEVRGFGRQKGQ--------YTVEFLQKLKLEIVVEDAQVDTVIDKIVAAARTGEIGDGKIFVSPVDQTIRIRTGEKNADAI

General information: TITO was launched using: RESULT: Template: 2XUL.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 : 405 -51048 -126.04 -490.84 target 2D structure prediction score : 0.63 Monomeric hydrophicity matching model chain D : 0.86 3D Compatibility (PKB) : -126.04 2D Compatibility (Sec. Struct. Predict.) : 0.63 1D Compatibility (Hydrophobicity) : 0.86 QMean score : 0.557

(partial model without unconserved sides chains): PDB file : Tito_2XUL.pdb: (Unconserved sides chains are recalculated) : Sequence: align-2XUL-query.scw PDB file : Tito_Scwrl_2XUL.pdb: