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


Input alignment information:
Query sequenceMSSIVYAFVGGLLLGIATVGYLYINGR---IAGISGLLAQFISPSRDIFKSSAFWFIAGLVITPFIYGYFYQPEIEIKANSFVLILAGLLVGFGTRLGSGCTSGHGICGMSRLSKRSIIASAIFMFAGMLTVYIIRHVLG
4N3P Chain:A ((206-250))-------------------GHLSVDGKKITVQGPQKLTGQKVVVPGDI-SSAAFWLVAGLI-------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4N3P.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 : 28 -1615 -57.66 -42.49
target 2D structure prediction score : 0.39
Monomeric hydrophicity matching model chain A : 0.46

3D Compatibility (PKB) : -57.66
2D Compatibility (Sec. Struct. Predict.) : 0.39
1D Compatibility (Hydrophobicity) : 0.46
QMean score : 0.004

(partial model without unconserved sides chains):
PDB file : Tito_4N3P.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4N3P-query.scw
PDB file : Tito_Scwrl_4N3P.pdb: