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


Input alignment information:
Query sequenceCFVAIVSDDPRGPVLASKRFEGNREVSFDGYDIVLELGWDCYAIKKSGTIPHGYHINIASGVDEPRVGVCNVYNDRTEPRRRNLHTQPTSN
1JZD Chain:C ((27-44))-----------------------------------------HDLNLTWQIKDGYYLYRK--------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1JZD.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 : 4 -2295 -573.75 -127.50
target 2D structure prediction score : 0.50
Monomeric hydrophicity matching model chain C : 0.55

3D Compatibility (PKB) : -573.75
2D Compatibility (Sec. Struct. Predict.) : 0.50
1D Compatibility (Hydrophobicity) : 0.55
QMean score : 0.646

(partial model without unconserved sides chains):
PDB file : Tito_1JZD.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1JZD-query.scw
PDB file : Tito_Scwrl_1JZD.pdb: