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


Input alignment information:
Query sequenceMSALTTGIVKWFDNKKGYGFISYDDTEEIFVHFTAIEEEGFKTLEENQVVEFEIIEGNRGTQAAHVKKGNVQTTDTSMHE
1HZC Chain:A ((1-65))---MQEGKVKWFNNEKGYGFIEVEGGSDVFVHFTAIQGEGFKTLEEGQAVSFEIVQGNRGPQAANVVK------------


General information:
TITO was launched using:
RESULT:

Template: 1HZC.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 : 279 -36096 -129.38 -555.32
target 2D structure prediction score : 0.58
Monomeric hydrophicity matching model chain A : 0.84

3D Compatibility (PKB) : -129.38
2D Compatibility (Sec. Struct. Predict.) : 0.58
1D Compatibility (Hydrophobicity) : 0.84
QMean score : 0.654

(partial model without unconserved sides chains):
PDB file : Tito_1HZC.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1HZC-query.scw
PDB file : Tito_Scwrl_1HZC.pdb: