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


Input alignment information:
Query sequenceMAMTFYNKDIQYRVTLDTDLNLFVVFDKENTNHVATGVTIEQAVQELKKSA
4AFJ Chain:Y ((11-26))---------------------------------VLSGNLIKEAVRRLHS--


General information:
TITO was launched using:
RESULT:

Template: 4AFJ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain Y - contact count / total energy / energy per contact / energy per residue : 3 -354 -117.83 -22.09
target 2D structure prediction score : 0.81
Monomeric hydrophicity matching model chain Y : 0.61

3D Compatibility (PKB) : -117.83
2D Compatibility (Sec. Struct. Predict.) : 0.81
1D Compatibility (Hydrophobicity) : 0.61
QMean score : 0.901

(partial model without unconserved sides chains):
PDB file : Tito_4AFJ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4AFJ-query.scw
PDB file : Tito_Scwrl_4AFJ.pdb: