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


Input alignment information:
Query sequenceMKIRKILLSSALSFGMLISAVPALAAGTSSEVAVKNEEYDYDTIYRISPL-------PMDFQPTIEYNGYTYTLTRHYFDYSIGFYTAIYTKVV
4A4Y Chain:A ((93-130))----------------------------------------KDNICQFSDEKGEQIDIN-SQFNSFEYDGISFHLKNMRE---------------


General information:
TITO was launched using:
RESULT:

Template: 4A4Y.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 : 39 -4457 -114.27 -143.76
target 2D structure prediction score : 0.84
Monomeric hydrophicity matching model chain A : 0.49

3D Compatibility (PKB) : -114.27
2D Compatibility (Sec. Struct. Predict.) : 0.84
1D Compatibility (Hydrophobicity) : 0.49
QMean score : 0.351

(partial model without unconserved sides chains):
PDB file : Tito_4A4Y.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4A4Y-query.scw
PDB file : Tito_Scwrl_4A4Y.pdb: