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


Input alignment information:
Query sequenceMAYTASCLCNGIQLRINAELEPIMVCHCKQCQKAQGAAFAAITQVQKSDLEIVQGENLLQAYFASPNKKRVFCKICGSPVWSERLDKPDVVRLRVGLINEEISTPVISHAFVNSQVKWYPICDTARQYPNGVENP
5FJ8 Chain:I ((3-16))----------------------------------------------------------------------SFCPSCNNMLLITS---------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 5FJ8.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 : 10 -2682 -268.20 -191.57
target 2D structure prediction score : 0.21
Monomeric hydrophicity matching model chain I : 0.54

3D Compatibility (PKB) : -268.20
2D Compatibility (Sec. Struct. Predict.) : 0.21
1D Compatibility (Hydrophobicity) : 0.54
QMean score : 0.681

(partial model without unconserved sides chains):
PDB file : Tito_5FJ8.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-5FJ8-query.scw
PDB file : Tito_Scwrl_5FJ8.pdb: