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



Input alignment information:
Query sequence--------------------------MNPMIEFCVSNLAHGSQEARAILEKDPNLDVLEYGCLSYCGTCMESLFALVNGEV--VMGETPAELVENI----YTFIEENPMF--
2Q97 Chain:T ((1-109))MQQELGLLRPEERLIAGQAKAAALQTVHQLGAVALTPEQAKAALLDEILRATQNLDLRKYENL---NTEQQKAYEQVQRDLSQLSPETKALLIENQRKEKTLLEKARKLFQR


General information:
TITO was launched using:
RESULT:

Template: 2Q97.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
Monomeric PKB - chain T - contact count / total energy / energy per contact / energy per residue : 38 3544 93.26 47.25
target 2D structure prediction score : 0.56
Monomeric hydrophicity matching model chain T : 0.68

3D Compatibility (PKB) : 93.26
2D Compatibility (Sec. Struct. Predict.) : 0.56
1D Compatibility (Hydrophobicity) : 0.68
QMean score : 0.033

(partial model without unconserved sides chains):
PDB file : Tito_2Q97.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2Q97-query.scw
PDB file : Tito_Scwrl_2Q97.pdb: