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


Input alignment information:
Query sequenceMQQLMIMVTEVGKLEHTCNLLAEVNKGGKVIKVFDYNGNELSMNMDGIVTFNRKRWELPVKVDLK
1ZU5 Chain:A ((285-312))----LLLIDTAGRLQNKTNLMAELEKMNKIIQ---------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1ZU5.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 : 32 -2110 -65.94 -75.36
target 2D structure prediction score : 0.29
Monomeric hydrophicity matching model chain A : 0.67

3D Compatibility (PKB) : -65.94
2D Compatibility (Sec. Struct. Predict.) : 0.29
1D Compatibility (Hydrophobicity) : 0.67
QMean score : 0.329

(partial model without unconserved sides chains):
PDB file : Tito_1ZU5.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1ZU5-query.scw
PDB file : Tito_Scwrl_1ZU5.pdb: