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


Input alignment information:
Query sequenceMSKKLNRKKQLRNGLRRSGAFSSTVTKVVDETKKVVKRAEQSASAAGKAVSKKVEQAVEATKEQAQKVANSVEDFAANLGGLPLDRAKTFYDEGIKSASDFKNWTEKELLDLKGIGPATIKKLKENGIKFK
2DUY Chain:A ((53-70))----------------------------------------------------------------------------------------------------------EDLLKVKGIGPATLERLR-------


General information:
TITO was launched using:
RESULT:

Template: 2DUY.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 : 19 -7195 -378.66 -399.69
target 2D structure prediction score : 0.56
Monomeric hydrophicity matching model chain A : 0.66

3D Compatibility (PKB) : -378.66
2D Compatibility (Sec. Struct. Predict.) : 0.56
1D Compatibility (Hydrophobicity) : 0.66
QMean score : 1.214

(partial model without unconserved sides chains):
PDB file : Tito_2DUY.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2DUY-query.scw
PDB file : Tito_Scwrl_2DUY.pdb: