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



Input alignment information:
Query sequenceWFHEGLSRHQAENLLMG-KEVGFFIIRASQSSPGDFSISVRHEDDVQHFKVMRDNKGNYFLWTEKFPSLNKLVDYY
1TZE Chain:E ((6-81))WFFGKIPRAKAEEMLSKQRHDGAFLIRESESAPGDFSLSVKFGNDVQHFKVLRDGAGKYFLWVVKFNSLNELVDYH


General information:
TITO was launched using:
RESULT:

Template: 1TZE.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
Monomeric PKB - chain E - contact count / total energy / energy per contact / energy per residue : 261 -15108 -57.89 -201.44
target 2D structure prediction score : 0.68
Monomeric hydrophicity matching model chain E : 0.86

3D Compatibility (PKB) : -57.89
2D Compatibility (Sec. Struct. Predict.) : 0.68
1D Compatibility (Hydrophobicity) : 0.86
QMean score : 0.700

(partial model without unconserved sides chains):
PDB file : Tito_1TZE.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1TZE-query.scw
PDB file : Tito_Scwrl_1TZE.pdb: