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


Input alignment information:
Query sequenceVANTDTDTNTNISINPAQPARRVFKIDGVDFTPLDTDCLIRICKGDKTIHAKFAPAGTEFDWYLDDRLTVLRLRSDCSVISGYVPKPWKVQGDKVSALPDDLSIVLAKWK
3T6W Chain:A ((327-374))------DCNLNLSLGFACGN---FVINGVSFTPPTVPVLLQICSGANTA-ADLLPSGS----------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3T6W.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 : 95 -4217 -44.38 -87.84
target 2D structure prediction score : 0.58
Monomeric hydrophicity matching model chain A : 0.64

3D Compatibility (PKB) : -44.38
2D Compatibility (Sec. Struct. Predict.) : 0.58
1D Compatibility (Hydrophobicity) : 0.64
QMean score : 0.483

(partial model without unconserved sides chains):
PDB file : Tito_3T6W.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3T6W-query.scw
PDB file : Tito_Scwrl_3T6W.pdb: