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


Input alignment information:
Query sequenceMYYPLLSIALGSVLGAWLRWFLGLKLNPIYPQIPLGTVTVNLVGGFIIGFAMAYF-AHSDLSPNYKLFVITGFCGALTTFSTFSIEIVTLLQSGKWGMAMLAISIHLIGSLIFTCLGLATYYWVAGH
5KOM Chain:B ((1-117))MIKSLFAVIIGGSVGCTLRWLLSTKFNSLFPNLPPGTLVVNLLAGLIIGTALAYFLRQPHLDPFWKLMITTGLCGGLSTFSTISVEVFALLQAGNYIWALTSVLVHVIGSLIMTALG----------


General information:
TITO was launched using:
RESULT:

Template: 5KOM.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 : 387 -67308 -173.92 -580.24
target 2D structure prediction score : 0.66
Monomeric hydrophicity matching model chain B : 0.87

3D Compatibility (PKB) : -173.92
2D Compatibility (Sec. Struct. Predict.) : 0.66
1D Compatibility (Hydrophobicity) : 0.87
QMean score : 0.269

(partial model without unconserved sides chains):
PDB file : Tito_5KOM.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-5KOM-query.scw
PDB file : Tito_Scwrl_5KOM.pdb: