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


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


General information:
TITO was launched using:
RESULT:

Template: 4USU.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 : 33 -11152 -337.92 -398.27
target 2D structure prediction score : 0.21
Monomeric hydrophicity matching model chain A : 0.69

3D Compatibility (PKB) : -337.92
2D Compatibility (Sec. Struct. Predict.) : 0.21
1D Compatibility (Hydrophobicity) : 0.69
QMean score : 0.285

(partial model without unconserved sides chains):
PDB file : Tito_4USU.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4USU-query.scw
PDB file : Tito_Scwrl_4USU.pdb: