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


Input alignment information:
Query sequenceMILIQNAEFELVHNFKDGFNEEAFKARYSDILNKYDYIVGDWGYGQLRLKGFFDDQNQKATFETKISTLDEYIYEYCNFGCAYFVLKRIRK
4U0O Chain:B ((59-72))------------------------------------------------------------------------LGPTCTRACAFCQV-----


General information:
TITO was launched using:
RESULT:

Template: 4U0O.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 : 7 -2262 -323.14 -161.57
target 2D structure prediction score : 0.21
Monomeric hydrophicity matching model chain B : 0.57

3D Compatibility (PKB) : -323.14
2D Compatibility (Sec. Struct. Predict.) : 0.21
1D Compatibility (Hydrophobicity) : 0.57
QMean score : 0.420

(partial model without unconserved sides chains):
PDB file : Tito_4U0O.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4U0O-query.scw
PDB file : Tito_Scwrl_4U0O.pdb: