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


Input alignment information:
Query sequenceMQMDQKRIHVGLITSFVTMLIYLDQGHLTWTVVGVVGFLTLFTAIKK
4UST Chain:A ((142-169))------RVKIGLAAGHISMLVFGDETHSHFLVIG-------------


General information:
TITO was launched using:
RESULT:

Template: 4UST.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 : 31 -9927 -320.21 -354.52
target 2D structure prediction score : 0.21
Monomeric hydrophicity matching model chain A : 0.69

3D Compatibility (PKB) : -320.21
2D Compatibility (Sec. Struct. Predict.) : 0.21
1D Compatibility (Hydrophobicity) : 0.69
QMean score : 0.276

(partial model without unconserved sides chains):
PDB file : Tito_4UST.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4UST-query.scw
PDB file : Tito_Scwrl_4UST.pdb: