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


Input alignment information:
Query sequenceMIRYPNGKTFQPKHSVSSQNSQKRAPSYSNRGMTLEDDLNETNKYYLTNQIAVIHKKPTPVQIVNVHYPKRSAAVIKEAYFKQSSTTDYNGIYKGRYIDFEAKETKNKTSFPLQNFHDHQIEHMKQVKAQDGICFVII--SAFDQVYFLEADKLFYFWDRKEKNGRKSIRKDELEETAYPISLGYAPRIDYISIIEQLYFSPSSGAKG
1Y1O Chain:A ((34-201))--------------------------------MTLEDDLNATNEYYRERGIAVIHKKPTPVQIVRVDYPKRSAAVITEAYFRQASTTDYNGVYRGKYIDFEAKETKNKTAFPLKNFHAHQIRHMEQVVAHGGICFAILRFSLLNETYLLDASHLIAWWNKQEAGGRKSIPKQEIERHGHSIPLGYQPRLDYISVVDNVYF--------


General information:
TITO was launched using:
RESULT:

Template: 1Y1O.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 : 716 -38507 -53.78 -231.97
target 2D structure prediction score : 0.58
Monomeric hydrophicity matching model chain A : 0.87

3D Compatibility (PKB) : -53.78
2D Compatibility (Sec. Struct. Predict.) : 0.58
1D Compatibility (Hydrophobicity) : 0.87
QMean score : 0.444

(partial model without unconserved sides chains):
PDB file : Tito_1Y1O.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1Y1O-query.scw
PDB file : Tito_Scwrl_1Y1O.pdb: