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


Input alignment information:
Query sequenceMKTFKLVDLNVERVDKEEQSIEQFPLIDGLIINKEDGENHWLIEALVQKEHLSFFEQLQNSQSEAKVFVTITKKSNRPAQLTAAVKNIVKLEESIQVLLYGQMVTRKQQGTETILESLVKEGYTGTKLIEAFKQKL
1G2Y Chain:D ((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 D - contact count / total energy / energy per contact / energy per residue : 21 -4163 -198.21 -138.75
target 2D structure prediction score : 0.57
Monomeric hydrophicity matching model chain D : 0.60

3D Compatibility (PKB) : -198.21
2D Compatibility (Sec. Struct. Predict.) : 0.57
1D Compatibility (Hydrophobicity) : 0.60
QMean score : 0.738

(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: