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



Input alignment information:
Query sequenceWFHGKISKQEAYNLLMTVGQVCSFLVRPSDNTPGDYSLYFRTNENIQRLKICPTPNNQFMMGGRYYNSIGDIIDHY
4GWF Chain:A ((27-137))WFHPNITGVEAENLLLTRGVDGSFLARP--SNPGDFTLSVRRNGAVTHIKIQNTGDYYDLYGGEKFATLAELVQYY


General information:
TITO was launched using:
RESULT:

Template: 4GWF.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 : 283 -45762 -161.70 -618.41
target 2D structure prediction score : 0.65
Monomeric hydrophicity matching model chain A : 0.78

3D Compatibility (PKB) : -161.70
2D Compatibility (Sec. Struct. Predict.) : 0.65
1D Compatibility (Hydrophobicity) : 0.78
QMean score : 0.648

(partial model without unconserved sides chains):
PDB file : Tito_4GWF.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4GWF-query.scw
PDB file : Tito_Scwrl_4GWF.pdb: