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


Input alignment information:
Query sequenceMEQCYTDVTEFAIPASTQKLYLSPVLDGFNSEIIAYNL---STSPNLEQVQTMLEQAFTEKHYENTILHSDQGWQYQHDSYHQFLEGKGIQASMSRKGNSQDNGMMESFFGILKSEMFYGYEKTFKSLNQLEQAIVDYIDYYNNKRIKVKLKGLSPVQYRTKSFG
3OS0 Chain:A ((135-224))-----------PLPPSQGYLYVLVVVDGMTGFTWLYPTKAPSTSATVKSLNVLTSIAIPK------VIHSDQGAAFTSSTFAEWAKERGIHLEFSTPYHPQSSGKVE----------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3OS0.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 : 280 2802 10.01 32.20
target 2D structure prediction score : 0.62
Monomeric hydrophicity matching model chain A : 0.65

3D Compatibility (PKB) : 10.01
2D Compatibility (Sec. Struct. Predict.) : 0.62
1D Compatibility (Hydrophobicity) : 0.65
QMean score : 0.372

(partial model without unconserved sides chains):
PDB file : Tito_3OS0.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3OS0-query.scw
PDB file : Tito_Scwrl_3OS0.pdb: