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


Input alignment information:
Query sequenceMYYPLLSIALGSVLGAWLRWFLGLKLNPIYPQIPLGTVTVNLVGGFIIGFAMAYFAHS-DLSPNYKLFVITGFCGALTTFSTFSIEIVTLLQSGKWGMAMLAISIHLIGSLIFTCLGLATYYWVAGH
5KBN Chain:A ((2-125))-IKSLFAVIIGGSVGCTLRWLLSTKFNSLFPNLPPGTLVVNLLAGLIIGTALAYFLRQPHLDPFWKLMITTGLCGGLSTISTFSVEVFALLQAGNYIWALTSVLVHVIGSLIMTALGFFIITILF--


General information:
TITO was launched using:
RESULT:

Template: 5KBN.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 : 426 -82805 -194.38 -673.21
target 2D structure prediction score : 0.64
Monomeric hydrophicity matching model chain A : 0.90

3D Compatibility (PKB) : -194.38
2D Compatibility (Sec. Struct. Predict.) : 0.64
1D Compatibility (Hydrophobicity) : 0.90
QMean score : 0.318

(partial model without unconserved sides chains):
PDB file : Tito_5KBN.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-5KBN-query.scw
PDB file : Tito_Scwrl_5KBN.pdb: