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


Input alignment information:
Query sequenceMIYFIHKIRGFYYYDSGISLFCYEIGLLASAIFFIFVLEYFRKK
2LX0 Chain:A ((5-26))--------------------IWEVIAGLVALLTFLAFGFWLF--


General information:
TITO was launched using:
RESULT:

Template: 2LX0.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 : 24 -6552 -272.98 -297.80
target 2D structure prediction score : 0.27
Monomeric hydrophicity matching model chain A : 0.51

3D Compatibility (PKB) : -272.98
2D Compatibility (Sec. Struct. Predict.) : 0.27
1D Compatibility (Hydrophobicity) : 0.51
QMean score : 0.671

(partial model without unconserved sides chains):
PDB file : Tito_2LX0.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2LX0-query.scw
PDB file : Tito_Scwrl_2LX0.pdb: