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



Input alignment information:
Query sequenceMALLQKTRIINSMLQAAAGKPVNFKEMAETLRDVIDSNIFVVSRRGKLLGYSINQQIENDRMKKMLEDRQFPEEYTKNLFNVPETSSNLDINSEYTAFPVENRDLFQAGLTTIVPIIGGGERLGTLILSRLQDQFNDDDLILAEYGATVVGMEILREKAEEIEEEARSKAVVQMAISSLSYSELEAIEHIFEEL-----DGNEGLLVASKIADRVGITRSVIVNALRKLESAGVIESRSLGMKGTYIKVLNNKFLIELENLKSH
3BWG Chain:A ((8-80))---------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------QQIATEIETYIEEHQLQQGDKLPVLETLMAQFEVSKSTITKSLELLEQKGAIFQVRGS--GIFVRKHKR------------


General information:
TITO was launched using:
RESULT:

Template: 3BWG.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 : 196 -35929 -183.31 -579.49
target 2D structure prediction score : 0.77
Monomeric hydrophicity matching model chain A : 0.56

3D Compatibility (PKB) : -183.31
2D Compatibility (Sec. Struct. Predict.) : 0.77
1D Compatibility (Hydrophobicity) : 0.56
QMean score : 0.685

(partial model without unconserved sides chains):
PDB file : Tito_3BWG.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3BWG-query.scw
PDB file : Tito_Scwrl_3BWG.pdb: