Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MKKKRRLFIRTGILLVLICALGYTIYNAVFAGKESISEGSDAPNFVLEDTNGKRIELSDLKGKGVFLNFWGTWCEPCKKEFPYMANQYKHFKSQGVEIVAVNVGESKIAVHNFMKSYGVNFPVVLDTDRQVLDAYDVSPLPTTFLINPEGKVVKVVTGTMTESMIHDYMNLIKPGETSG 4NMU Chain:B ((12-147)) --------------------------------------GKEAPNFVVTDLEGKKIELKDLKGKGVFLNFWGTWCKPCEKEMPYMNELYPKYKEKGVEIIALDADETDIAVKNFVNQYGLKFPVAIDKGQKIIGTYGVGPLPTSFLIDKDGKVVEQIIGEQTKEQLEGYLKKITP-----

General information: TITO was launched using: RESULT: Template: 4NMU.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 664 -92243 -138.92 -678.25 target 2D structure prediction score : 0.80 Monomeric hydrophicity matching model chain B : 0.78 3D Compatibility (PKB) : -138.92 2D Compatibility (Sec. Struct. Predict.) : 0.80 1D Compatibility (Hydrophobicity) : 0.78 QMean score : 0.722

(partial model without unconserved sides chains): PDB file : Tito_4NMU.pdb: (Unconserved sides chains are recalculated) : Sequence: align-4NMU-query.scw PDB file : Tito_Scwrl_4NMU.pdb: