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


Input alignment information:
Query sequenceMEKFVEKMLGQALRQYGRNVAIDPLSPYEKQSLKAALQERRNEEPDEDLHAHIEDIIYDYVTNQGLFS
3X38 Chain:A ((8-41))FNETLSKLILGGLRLRGI-----SNSITDYQKLYKITFD-----------------------------


General information:
TITO was launched using:
RESULT:

Template: 3X38.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 : 41 -4936 -120.38 -145.16
target 2D structure prediction score : 0.88
Monomeric hydrophicity matching model chain A : 0.62

3D Compatibility (PKB) : -120.38
2D Compatibility (Sec. Struct. Predict.) : 0.88
1D Compatibility (Hydrophobicity) : 0.62
QMean score : 0.638

(partial model without unconserved sides chains):
PDB file : Tito_3X38.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3X38-query.scw
PDB file : Tito_Scwrl_3X38.pdb: