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


Input alignment information:
Query sequenceMRVLSKPQRKTQYNLRIDQELHEWLKEVAAKNERPVNYVINQAIKNMRKEIEGAKA
1QTG Chain:B ((2-50))----KGMSKMPQFLNRWPREVLDLVRKVAEENGRSVNSEIYQRVMESFKKEGR---


General information:
TITO was launched using:
RESULT:

Template: 1QTG.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 : 88 -4134 -46.97 -84.36
target 2D structure prediction score : 0.86
Monomeric hydrophicity matching model chain B : 0.66

3D Compatibility (PKB) : -46.97
2D Compatibility (Sec. Struct. Predict.) : 0.86
1D Compatibility (Hydrophobicity) : 0.66
QMean score : 0.573

(partial model without unconserved sides chains):
PDB file : Tito_1QTG.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1QTG-query.scw
PDB file : Tito_Scwrl_1QTG.pdb: