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


Input alignment information:
Query sequenceMNFLLDLFTNWTFDKVLDYTLAAVIWSVFKSRSKQNKYPGYFEKIRRYRNLHPLLRSLSMRVLLSITIHPYMFS
3G3Z Chain:A ((11-50))INLICNVFDKWIGQQDLNYNLFAVLYTLATEGSRTQKHIG----------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3G3Z.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 : 52 -7191 -138.29 -179.78
target 2D structure prediction score : 0.68
Monomeric hydrophicity matching model chain A : 0.61

3D Compatibility (PKB) : -138.29
2D Compatibility (Sec. Struct. Predict.) : 0.68
1D Compatibility (Hydrophobicity) : 0.61
QMean score : 0.155

(partial model without unconserved sides chains):
PDB file : Tito_3G3Z.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3G3Z-query.scw
PDB file : Tito_Scwrl_3G3Z.pdb: