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


Input alignment information:
Query sequenceMAKKSKIAKAKKQQETIERYAALRQELKAQKDYEGLRKLPLMLVQND
4OH8 Chain:B ((26-45))-----------KIQQVQKKYDKFRQKLEEAL----------------


General information:
TITO was launched using:
RESULT:

Template: 4OH8.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 : 1 -370 -370.00 -18.50
target 2D structure prediction score : 0.90
Monomeric hydrophicity matching model chain B : 0.63

3D Compatibility (PKB) : -370.00
2D Compatibility (Sec. Struct. Predict.) : 0.90
1D Compatibility (Hydrophobicity) : 0.63
QMean score : 0.865

(partial model without unconserved sides chains):
PDB file : Tito_4OH8.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4OH8-query.scw
PDB file : Tito_Scwrl_4OH8.pdb: