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


Input alignment information:
Query sequenceMKEKKSYTELMKSRNTQKTKEFDVTMTDIYIQMVLDESLYNRRLAMLTDQINKALDEKDKDAFLTLSKEYAALKQSE
3FSD Chain:A ((14-39))-----------------------------------------DDIAFYEERLRAAMLTGDLKGLETLL----------


General information:
TITO was launched using:
RESULT:

Template: 3FSD.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 : 32 -2525 -78.91 -97.12
target 2D structure prediction score : 0.65
Monomeric hydrophicity matching model chain A : 0.64

3D Compatibility (PKB) : -78.91
2D Compatibility (Sec. Struct. Predict.) : 0.65
1D Compatibility (Hydrophobicity) : 0.64
QMean score : 0.824

(partial model without unconserved sides chains):
PDB file : Tito_3FSD.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3FSD-query.scw
PDB file : Tito_Scwrl_3FSD.pdb: