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


Input alignment information:
Query sequenceMYYPLLSIALGSVLGAWLRWFLGLKLNPIYPQIPLGTVTVNLVGGFIIGFAMAYF-AHSDLSPNYKLFVITGFCGALTTFSTFSIEIVTLLQSGKWGMAMLAISIHLIGSLIFTCLGLATYYWVAGH
5KOM Chain:A ((2-117))-IKSLFAVIIGGSVGCTLRWLLSTKFNSLFPNLPPGTLVVNLLAGLIIGTALAYFLRQPHLDPFWKLMITTGLCGGLSTFSTISVEVFALLQAGNYIWALTSVLVHVIGSLIMTALG----------


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 A - contact count / total energy / energy per contact / energy per residue : 386 -65383 -169.39 -568.55
target 2D structure prediction score : 0.66
Monomeric hydrophicity matching model chain A : 0.86

3D Compatibility (PKB) : -169.39
2D Compatibility (Sec. Struct. Predict.) : 0.66
1D Compatibility (Hydrophobicity) : 0.86
QMean score : 0.265

(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: