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


Input alignment information:
Query sequenceMQIDIVQIVGLGLIATFLSLIVKEQKPTFAFLIVVFAGCAIFLYLVDQIYDIIRMIEKIAINANVNMVYVETILKIIGIAYIAEFGAQLTKDAGQGAIASKIELAGKILILVMAVPILTVIIETILGLIPSMS
2GTV Chain:X ((56-86))----------------------------------------------EREKYIYDRIRKLCKEHNVDENIGIKIFQRL--------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2GTV.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain X - contact count / total energy / energy per contact / energy per residue : 38 -8474 -222.99 -273.34
target 2D structure prediction score : 0.71
Monomeric hydrophicity matching model chain X : 0.40

3D Compatibility (PKB) : -222.99
2D Compatibility (Sec. Struct. Predict.) : 0.71
1D Compatibility (Hydrophobicity) : 0.40
QMean score : 0.582

(partial model without unconserved sides chains):
PDB file : Tito_2GTV.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2GTV-query.scw
PDB file : Tito_Scwrl_2GTV.pdb: