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


Input alignment information:
Query sequenceMNIIVSWNYNDWRTIFMEDFIFELAIGLVFYFNQNGKEAVNKKEE
1H7Z Chain:C ((64-78))-----------------------VSINVELYFDATGHI-------


General information:
TITO was launched using:
RESULT:

Template: 1H7Z.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain C - contact count / total energy / energy per contact / energy per residue : 5 -1117 -223.40 -74.47
target 2D structure prediction score : 0.40
Monomeric hydrophicity matching model chain C : 0.58

3D Compatibility (PKB) : -223.40
2D Compatibility (Sec. Struct. Predict.) : 0.40
1D Compatibility (Hydrophobicity) : 0.58
QMean score : 0.245

(partial model without unconserved sides chains):
PDB file : Tito_1H7Z.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1H7Z-query.scw
PDB file : Tito_Scwrl_1H7Z.pdb: