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



Input alignment information:
Query sequenceWYHGKLDRTIAEERLRQAGKSGSYLIRESDRRPGSFVLSFLSQMNVVNHFRIIAMCGDYYIGGRRFSSLSDLIGYY
4K45 Chain:A ((8-81))WYHASLTRAQAEHMLMRVPRDGAFLVRKRN-EPNSYAISFRAE-GKIKHCRVQQEGQTVMLGNSEFDSLVDLISYY


General information:
TITO was launched using:
RESULT:

Template: 4K45.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 : 262 -47895 -182.81 -647.23
target 2D structure prediction score : 0.61
Monomeric hydrophicity matching model chain A : 0.79

3D Compatibility (PKB) : -182.81
2D Compatibility (Sec. Struct. Predict.) : 0.61
1D Compatibility (Hydrophobicity) : 0.79
QMean score : 0.625

(partial model without unconserved sides chains):
PDB file : Tito_4K45.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4K45-query.scw
PDB file : Tito_Scwrl_4K45.pdb: