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

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 E - contact count / total energy / energy per contact / energy per residue : 420 -52812 -125.74 -489.00 target 2D structure prediction score : 0.59 Monomeric hydrophicity matching model chain E : 0.87 3D Compatibility (PKB) : -125.74 2D Compatibility (Sec. Struct. Predict.) : 0.59 1D Compatibility (Hydrophobicity) : 0.87 QMean score : 0.548

(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: