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


Input alignment information:
Query sequenceMNIFLSYIVLGLSLSAPVGPVNAAQIDKGIKNGFWHAWIFGLGAMTADGLYMLFIYFGLSQFLTAPFVKTFLWLFGFFVLTYTGIETLKNVREPMDVRSSRGKPSYRKTFASGFLISLSNPLSILFWLGIYGSILAKTAEAYNMNQLLIYSSGIMIGILIWDFCMAITASTFRNLLHEKLLRGLTGIAGVSLLVFGFYFGYQGIKQLLG
2KEG Chain:A ((3-17))--------------------------------SRKNGIGYAIGYAFG------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2KEG.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 : 10 -503 -50.30 -33.53
target 2D structure prediction score : 0.80
Monomeric hydrophicity matching model chain A : 0.38

3D Compatibility (PKB) : -50.30
2D Compatibility (Sec. Struct. Predict.) : 0.80
1D Compatibility (Hydrophobicity) : 0.38
QMean score : 0.258

(partial model without unconserved sides chains):
PDB file : Tito_2KEG.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2KEG-query.scw
PDB file : Tito_Scwrl_2KEG.pdb: