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



Input alignment information:
Query sequence------------MIREHLLKEIEKKRAELLQIVMANGMTSHITIELSQELDHLLIQYQKQRLRAVAGDE
4OKV Chain:E ((202-266))YSKIKECFDSLADDVKSLVEKSETSYEECSK----DKNNPHCGSEGTRELDEGLIEREQKLSDCIVEKR


General information:
TITO was launched using:
RESULT:

Template: 4OKV.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
Monomeric PKB - chain E - contact count / total energy / energy per contact / energy per residue : 75 1576 21.01 29.73
target 2D structure prediction score : 0.81
Monomeric hydrophicity matching model chain E : 0.64

3D Compatibility (PKB) : 21.01
2D Compatibility (Sec. Struct. Predict.) : 0.81
1D Compatibility (Hydrophobicity) : 0.64
QMean score : 0.831

(partial model without unconserved sides chains):
PDB file : Tito_4OKV.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4OKV-query.scw
PDB file : Tito_Scwrl_4OKV.pdb: