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


Input alignment information:
Query sequenceMKLNEVKEFVKELRGLSQEELAKRENELKKELFELRFQAATGQLEQTARLKEVKKQIARIKTVQSEAK
5O60 Chain:Z ((9-60))-----------ELRELTDDELKDKLRESKEELFNLRFQMATGQLSNNRRLRTVRQEIARVYTV-----


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 : 89 -10298 -115.71 -198.04
target 2D structure prediction score : 0.77
Monomeric hydrophicity matching model chain Z : 0.82

3D Compatibility (PKB) : -115.71
2D Compatibility (Sec. Struct. Predict.) : 0.77
1D Compatibility (Hydrophobicity) : 0.82
QMean score : 0.772

(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: