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



Input alignment information:
Query sequenceWFHEGLSRHQAENLLMG-KEVGFFIIRASQSSPGDFSISVRHEDDVQHFKVMRDNKGNYFLWTEKFPSLNKLVDYY
1JYQ Chain:B ((5-80))WFFGKIPRAKAEEMLSKQRHDGAFLIRESESAPGDFSLSVKFGNDVQHFKVLRDGAGKYFLWVVKFNSLNELVDYH


General information:
TITO was launched using:
RESULT:

Template: 1JYQ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 265 -12767 -48.18 -170.23
target 2D structure prediction score : 0.69
Monomeric hydrophicity matching model chain B : 0.86

3D Compatibility (PKB) : -48.18
2D Compatibility (Sec. Struct. Predict.) : 0.69
1D Compatibility (Hydrophobicity) : 0.86
QMean score : 0.709

(partial model without unconserved sides chains):
PDB file : Tito_1JYQ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1JYQ-query.scw
PDB file : Tito_Scwrl_1JYQ.pdb: