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


Input alignment information:
Query sequenceWYHSSLTREEAERKLYSGAQTDGKFLLRPRKEQGTYALSLIYGKTVYHYLISQDKAGKYCIPEGTKFDTLWQLVEYL
4K45 Chain:A ((8-80))WYHASLTRAQAEHMLMR-VPRDGAFLVRKRNEPNSYAISFRAEGKIKHCRVQQE--GQTVMLGNSEFDSLVDLISY-


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 : 252 -38999 -154.76 -534.23
target 2D structure prediction score : 0.64
Monomeric hydrophicity matching model chain A : 0.79

3D Compatibility (PKB) : -154.76
2D Compatibility (Sec. Struct. Predict.) : 0.64
1D Compatibility (Hydrophobicity) : 0.79
QMean score : 0.640

(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: