Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)


Input alignment information:
Query sequenceMTALTKADMADHLSELTSLNRREAKQMVELFFDEISQALIAGEQVKLSGFGNFELRDKRERPGRNPKTGEEIPISARRVVTFRAGQKFRQRVGNEQID
1HUE Chain:A ((1-90))---MNKTELINAVAETSGLSKKDATKAVDAVFDSITEALRKGDKVQLIGFGNFEVRERAARKGRNPQTGEEMEIPASKVPAFKPGKALKDAVK-----


General information:
TITO was launched using:
RESULT:

Template: 1HUE.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 : 235 -1563 -6.65 -17.37
target 2D structure prediction score : 0.77
Monomeric hydrophicity matching model chain A : 0.86

3D Compatibility (PKB) : -6.65
2D Compatibility (Sec. Struct. Predict.) : 0.77
1D Compatibility (Hydrophobicity) : 0.86
QMean score : 0.559

(partial model without unconserved sides chains):
PDB file : Tito_1HUE.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1HUE-query.scw
PDB file : Tito_Scwrl_1HUE.pdb: