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


Input alignment information:
Query sequenceMDKKELFDALDDFSQQLLVTLAD-----------------VEAIKKNLKSLVEENTALRLENSKLRERLGEVEADAPVKAKHVRESVRRIYRDGFHVCNDFYGQRREQDEECMFCDELLYRE
2GD7 Chain:A ((30-98))MSKQELIKEYLELEKCLSRMEDENNRLRLESKRLGGDDARVRELELELDRLRAENLQLLTENELHRQQE-----------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2GD7.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 : 30 -1844 -61.47 -35.46
target 2D structure prediction score : 0.71
Monomeric hydrophicity matching model chain A : 0.66

3D Compatibility (PKB) : -61.47
2D Compatibility (Sec. Struct. Predict.) : 0.71
1D Compatibility (Hydrophobicity) : 0.66
QMean score : 0.613

(partial model without unconserved sides chains):
PDB file : Tito_2GD7.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2GD7-query.scw
PDB file : Tito_Scwrl_2GD7.pdb: