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


Input alignment information:
Query sequenceMRRVLCAAYFFSFQRSDLVVKALCQMMLVKRNLRIIWTEQ--KEENLFLFCLFG
4O36 Chain:B ((5-28))----------------------YCNQMMKSRNL----TKDRCKPVNTFVH----


General information:
TITO was launched using:
RESULT:

Template: 4O36.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 : 30 -7248 -241.58 -329.43
target 2D structure prediction score : 0.68
Monomeric hydrophicity matching model chain B : 0.54

3D Compatibility (PKB) : -241.58
2D Compatibility (Sec. Struct. Predict.) : 0.68
1D Compatibility (Hydrophobicity) : 0.54
QMean score : 0.648

(partial model without unconserved sides chains):
PDB file : Tito_4O36.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4O36-query.scw
PDB file : Tito_Scwrl_4O36.pdb: