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


Input alignment information:
Query sequenceMIRYPNGKTFQPKHSVSSQNSQKRAPSYSNRGMTLEDDLNETNKYYLTNQIAVIHKKPTPVQIVNVHYPKRSAAVIKEAYFKQSSTTDYNGIYK-G--RYIDFEAKETKNKTSFPLQNFHDHQIEHMKQVKAQDGICFVIISAFDQVYFLEADKLFYFWDRKEKNGRKSIRKDELEETAYPISLGYAPRIDYISIIEQLYFSPSSGAKG
4QBL Chain:A ((63-119))--------------------------------------------------------------------------------GVKAGYPDLIIDIARGAYHGLRIEIKKDG-N-----SYATPAQKERIEMLAKEGYCAVVAKGI------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4QBL.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 : 168 5935 35.33 109.91
target 2D structure prediction score : 0.85
Monomeric hydrophicity matching model chain A : 0.57

3D Compatibility (PKB) : 35.33
2D Compatibility (Sec. Struct. Predict.) : 0.85
1D Compatibility (Hydrophobicity) : 0.57
QMean score : 0.554

(partial model without unconserved sides chains):
PDB file : Tito_4QBL.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4QBL-query.scw
PDB file : Tito_Scwrl_4QBL.pdb: