Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MKLVTAIVKPFKLDDVREALSDIGVQGITVTEVKGFGRQKGHTELYRGAEYVVDFLPKVKIEIAISDEMVDAVIESITRVASTGKIGDGKIFLTNLEQVIRIRTGETGPDAV 2XZW Chain:H ((1-109)) MKKIEAIIRPFKLDEVKIALVNAGIVGMTVSEVRGFGRQKGQTERYRGSEYTVEFLQKLKLEIVVEDAQVDTVIDKIVAAARTGEIGDGKIFVSPVDQTIRIRTGEKNA---

General information: TITO was launched using: RESULT: Template: 2XZW.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output Monomeric PKB - chain H - contact count / total energy / energy per contact / energy per residue : 397 -46879 -118.08 -430.08 target 2D structure prediction score : 0.56 Monomeric hydrophicity matching model chain H : 0.87 3D Compatibility (PKB) : -118.08 2D Compatibility (Sec. Struct. Predict.) : 0.56 1D Compatibility (Hydrophobicity) : 0.87 QMean score : 0.588

(partial model without unconserved sides chains): PDB file : Tito_2XZW.pdb: (Unconserved sides chains are recalculated) : Sequence: align-2XZW-query.scw PDB file : Tito_Scwrl_2XZW.pdb: