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


Input alignment information:
Query sequenceMSALTTGIVKWFDNKKGYGFISYDDTEEIFVHFTAIEEEGFKTLEENQVVEFEIIEGNRGTQAAHVKKGNVQTTDTSMHE
1HZ9 Chain:A ((1-65))---MQRGKVKWFNNEKGYGFIEVEGGSDVFVHFTAIQGEGFKTLEEGQAVSFEIVQGNRGPQAANVVK------------


General information:
TITO was launched using:
RESULT:

Template: 1HZ9.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 : 278 -36736 -132.14 -565.17
target 2D structure prediction score : 0.52
Monomeric hydrophicity matching model chain A : 0.84

3D Compatibility (PKB) : -132.14
2D Compatibility (Sec. Struct. Predict.) : 0.52
1D Compatibility (Hydrophobicity) : 0.84
QMean score : 0.623

(partial model without unconserved sides chains):
PDB file : Tito_1HZ9.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1HZ9-query.scw
PDB file : Tito_Scwrl_1HZ9.pdb: