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


Input alignment information:
Query sequenceMSEEQQVQPQLALERIYTKDISFEVPGAQVFTKQWQPELNINLSSAAEKIDPTHFEVSLKVVVQANNDNETAFIVDVTQSGIFLIDNIEEDRLPYILGAYCPNILFPFLREAVNDLVTKG---SFP-QLLLTPINFDAEFEANMQRAQAAAVEGQA
3GP6 Chain:A ((112-132))-------------------------------------------------------------------------------------------------------------------VTARDNWNYIPLPVLLPLASV--------------------


General information:
TITO was launched using:
RESULT:

Template: 3GP6.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 : 19 -3959 -208.37 -232.88
target 2D structure prediction score : 0.71
Monomeric hydrophicity matching model chain A : 0.55

3D Compatibility (PKB) : -208.37
2D Compatibility (Sec. Struct. Predict.) : 0.71
1D Compatibility (Hydrophobicity) : 0.55
QMean score : 0.763

(partial model without unconserved sides chains):
PDB file : Tito_3GP6.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3GP6-query.scw
PDB file : Tito_Scwrl_3GP6.pdb: