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



Input alignment information:
Query sequenceMEKLFKEVKLEELENQKGSGLGKAQCAALWLQCASGGTIGCGGGAVACQNYRQFCR
2H2M Chain:A ((37-52))-SQLYPEVPPEEFRPFL---------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2H2M.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 : 13 -861 -66.19 -53.78
target 2D structure prediction score : 0.19
Monomeric hydrophicity matching model chain A : 0.55

3D Compatibility (PKB) : -66.19
2D Compatibility (Sec. Struct. Predict.) : 0.19
1D Compatibility (Hydrophobicity) : 0.55
QMean score : 0.702

(partial model without unconserved sides chains):
PDB file : Tito_2H2M.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2H2M-query.scw
PDB file : Tito_Scwrl_2H2M.pdb: