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



Input alignment information:
Query sequenceMKTKDLREKSVEELKALLDEQQLNQFRLRMAKATGQLGKSHEVQVARKTIARIKTLLTEKQGNGQ
5O60 Chain:Z ((5-67))TTPGELRELTDDELKDKLRESKEELFNLRFQMATGQLSNNRRLRTVRQEIARVYTVLRERELG--


General information:
TITO was launched using:
RESULT:

Template: 5O60.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
Monomeric PKB - chain Z - contact count / total energy / energy per contact / energy per residue : 118 -5767 -48.87 -91.54
target 2D structure prediction score : 0.92
Monomeric hydrophicity matching model chain Z : 0.78

3D Compatibility (PKB) : -48.87
2D Compatibility (Sec. Struct. Predict.) : 0.92
1D Compatibility (Hydrophobicity) : 0.78
QMean score : 0.754

(partial model without unconserved sides chains):
PDB file : Tito_5O60.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-5O60-query.scw
PDB file : Tito_Scwrl_5O60.pdb: