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


Input alignment information:
Query sequenceMKEYEFVRVELSTMRRRPKEDYQQIIHDYAKRGWRFVQIFAPSIDGYGAAAYFEIIFERDAEKA
3AA2 Chain:A ((61-91))----EHCEVILSTDSQYVRQGITQWIHNWKKRGWK-----------------------------


General information:
TITO was launched using:
RESULT:

Template: 3AA2.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 20 -630 -31.50 -20.32
target 2D structure prediction score : 0.42
Monomeric hydrophicity matching model chain A : 0.61

3D Compatibility (PKB) : -31.50
2D Compatibility (Sec. Struct. Predict.) : 0.42
1D Compatibility (Hydrophobicity) : 0.61
QMean score : 0.722

(partial model without unconserved sides chains):
PDB file : Tito_3AA2.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3AA2-query.scw
PDB file : Tito_Scwrl_3AA2.pdb: