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



Input alignment information:
Query sequenceMKEYEFVRVELSTMRRRPKEDYQQIIHDYAKRGWRFVQIFAPSIDGYGAAAYFEIIFERDAEKA
3AA5 Chain:X ((61-91))----EHCEVILSTDSQYVRQGITQWIHNWKKRGWK-----------------------------


General information:
TITO was launched using:
RESULT:

Template: 3AA5.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
Monomeric PKB - chain X - contact count / total energy / energy per contact / energy per residue : 20 -1081 -54.05 -34.87
target 2D structure prediction score : 0.48
Monomeric hydrophicity matching model chain X : 0.61

3D Compatibility (PKB) : -54.05
2D Compatibility (Sec. Struct. Predict.) : 0.48
1D Compatibility (Hydrophobicity) : 0.61
QMean score : 0.743

(partial model without unconserved sides chains):
PDB file : Tito_3AA5.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3AA5-query.scw
PDB file : Tito_Scwrl_3AA5.pdb: