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



Input alignment information:
Query sequenceMNTKKMSQFEIMDTEMLACVEGGGCNWGDFAKAGVGGGAVRGLQLGIKTRTWQGAATGAAGGAILGGVAYAATCWW
5CX3 Chain:G ((7-19))-------VFDIITDEELCQI--------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 5CX3.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
Monomeric PKB - chain G - contact count / total energy / energy per contact / energy per residue : 6 -1599 -266.50 -123.00
target 2D structure prediction score : 0.31
Monomeric hydrophicity matching model chain G : 0.51

3D Compatibility (PKB) : -266.50
2D Compatibility (Sec. Struct. Predict.) : 0.31
1D Compatibility (Hydrophobicity) : 0.51
QMean score : 0.360

(partial model without unconserved sides chains):
PDB file : Tito_5CX3.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-5CX3-query.scw
PDB file : Tito_Scwrl_5CX3.pdb: