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


Input alignment information:
Query sequenceMNYIAAAIAIMGAAIGAGYGNGQVISKTIESMARQPEMSGQFRTTMFIGVALVEAVPILGVVVALILVFGV
3ZO6 Chain:A ((24-69))-----------------------IVKATIEGTTRQPELRGTLQTLMFIGVPLAEAVPIIAIVISLLILF--


General information:
TITO was launched using:
RESULT:

Template: 3ZO6.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 : 46 -9218 -200.39 -200.39
target 2D structure prediction score : 0.65
Monomeric hydrophicity matching model chain A : 0.73

3D Compatibility (PKB) : -200.39
2D Compatibility (Sec. Struct. Predict.) : 0.65
1D Compatibility (Hydrophobicity) : 0.73
QMean score : 0.440

(partial model without unconserved sides chains):
PDB file : Tito_3ZO6.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3ZO6-query.scw
PDB file : Tito_Scwrl_3ZO6.pdb: