Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MNEKNIKHSQNFITSKHNIDKIMTNIRLNEHDNIFEIGSGKGHFTLELVQRCNFVTAIEIDHKLCKTTENKLVDHDNFQVLNKDILQFKFPK-----NQSYKIFGNIPYNISTDIIRKIV--FDSIADEIYLIVEYGFAKRLL---NTKRSLALFLMAEVDISILSM--VPREYFHPKPKVNSSLIRLNRKKSRISH--KDKQKYNYFVMKWVNKEYKKIFTKNQFNN-----SLKHAGIDD---LNNISFEQFLSLFNSYKLFNK 1QYR Chain:A ((17-262)) ---------QNFLNDQFVIDSIVSAINPQKGQAMVEIGPGLAALTEPVGERLDQLTVIELDRDLAARLQTHPFLGPKLTIYQQDAMTFNFGELAEKMGQPLRVFGNLPYNISTPLMFHLFSYTDAIAD-MHFMLQKEVVNRLVAGPNSKAYGRLSVMAQYYCNVIPVLEVPPSAFTPPPKVDSAVVRL-VPHATMPHPVKDVRVLSRITTEAFNQRRKTI--RNSLGNLFSVEVLTGMGIDPAMRAENISVAQYCQMAN-------

General information: TITO was launched using: RESULT: Template: 1QYR.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 1055 -13550 -12.84 -60.49 target 2D structure prediction score : 0.61 Monomeric hydrophicity matching model chain A : 0.76 3D Compatibility (PKB) : -12.84 2D Compatibility (Sec. Struct. Predict.) : 0.61 1D Compatibility (Hydrophobicity) : 0.76 QMean score : 0.548

(partial model without unconserved sides chains): PDB file : Tito_1QYR.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1QYR-query.scw PDB file : Tito_Scwrl_1QYR.pdb: