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


Input alignment information:
Query sequenceMMNWRALSQTKQDRIWSEVNKIIKWKPGSRCHHIIPPDPYRVFDISSAMSSKAGHNDVSGVLSDLETS-ILKAFQLGTGKNDVMYALDWQHDGYTFSPHQAMPKDEFGEWPVPVFPNGDYYFFFHQDFSWGLLGDPWKCAITVFGEELLEAIDNDPPILFRNK
1G2Y Chain:B ((1-30))---------------------------------------------------------MVSKLSQLQTEMLAALLESGLSKEALIQAL----------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1G2Y.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 19 -1997 -105.08 -68.84
target 2D structure prediction score : 0.52
Monomeric hydrophicity matching model chain B : 0.56

3D Compatibility (PKB) : -105.08
2D Compatibility (Sec. Struct. Predict.) : 0.52
1D Compatibility (Hydrophobicity) : 0.56
QMean score : 0.381

(partial model without unconserved sides chains):
PDB file : Tito_1G2Y.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1G2Y-query.scw
PDB file : Tito_Scwrl_1G2Y.pdb: