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


Input alignment information:
Query sequenceMTYSHIYQVLFLPKLSIKRWHFLGLVLVNFALSYLSHFELFMVQWKHVIQII
4AVM Chain:A ((187-225))-----------LPILYNSRIGCYVTIFQNISNLRDVFYREMSKLNHNLYE--


General information:
TITO was launched using:
RESULT:

Template: 4AVM.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 : 3 -527 -175.50 -13.50
target 2D structure prediction score : 0.79
Monomeric hydrophicity matching model chain A : 0.51

3D Compatibility (PKB) : -175.50
2D Compatibility (Sec. Struct. Predict.) : 0.79
1D Compatibility (Hydrophobicity) : 0.51
QMean score : 0.102

(partial model without unconserved sides chains):
PDB file : Tito_4AVM.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4AVM-query.scw
PDB file : Tito_Scwrl_4AVM.pdb: