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


Input alignment information:
Query sequenceMLYQYHCACCDKVV---ASTDKSCPYCGSHHIRSPYGLWMFCVMACLAVVVVFKVVHLYIQNHQDTPVQSTLLDVLNEGDKSTKQ
5X51 Chain:X ((28-63))-GVKYTCGACAHNFSLNKSDPVRCKECGHRVIYKART------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 5X51.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain X - contact count / total energy / energy per contact / energy per residue : 86 -10703 -124.45 -324.33
target 2D structure prediction score : 0.58
Monomeric hydrophicity matching model chain X : 0.52

3D Compatibility (PKB) : -124.45
2D Compatibility (Sec. Struct. Predict.) : 0.58
1D Compatibility (Hydrophobicity) : 0.52
QMean score : 0.615

(partial model without unconserved sides chains):
PDB file : Tito_5X51.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-5X51-query.scw
PDB file : Tito_Scwrl_5X51.pdb: