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


Input alignment information:
Query sequenceISSPESLSDEEFEKFCCVYIVNLGKP--DQREWPVLTGKEVWFEHKRKKYDVMAFDSCNLVWGRRGEPKGVTF
6BQ3 Chain:A ((134-188))--------DEEVVEFCKSYLVVNKEAFHDSRLEVVINDAKAELEGKEEKYDVIVGDLADPIEG----------


General information:
TITO was launched using:
RESULT:

Template: 6BQ3.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 : 57 5558 97.50 104.86
target 2D structure prediction score : 0.64
Monomeric hydrophicity matching model chain A : 0.68

3D Compatibility (PKB) : 97.50
2D Compatibility (Sec. Struct. Predict.) : 0.64
1D Compatibility (Hydrophobicity) : 0.68
QMean score : 0.217

(partial model without unconserved sides chains):
PDB file : Tito_6BQ3.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-6bq3-query.scw
PDB file : Tito_Scwrl_6BQ3.pdb: