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


Input alignment information:
Query sequenceMAYTASCLCNGIQLRINAELEPIMVCHCKQCQKAQGAAFAAITQVQKSDLEIVQGENLLQAYFASPNKKRVFCKICGSPVWSERLDKPDVVRLRVGLINEEISTPVISHAFVNSQVKWYPICDTARQYPNGVENP
3QT1 Chain:I ((22-37))-------------------------------------------------------------------TTFRFCRDCNNMLYPR----------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3QT1.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain I - contact count / total energy / energy per contact / energy per residue : 11 -2965 -269.50 -185.28
target 2D structure prediction score : 0.44
Monomeric hydrophicity matching model chain I : 0.53

3D Compatibility (PKB) : -269.50
2D Compatibility (Sec. Struct. Predict.) : 0.44
1D Compatibility (Hydrophobicity) : 0.53
QMean score : 0.657

(partial model without unconserved sides chains):
PDB file : Tito_3QT1.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3QT1-query.scw
PDB file : Tito_Scwrl_3QT1.pdb: