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



Input alignment information:
Query sequenceMNKLNKLMLGLGLTVASVAANAAGYGVIDLAKVVESSTYLKQQNASLNQSVKPTTTKLEQLGKELERLQRQAQTQGQKMKEDEIKKLQSQYQSKLNEFNSTQQGLQSRVQTSLQSMNTTFETRVKQAAEQLRKENNLDFILNKNSTVAYDAKYDLTDKMIQKVNSMK
4KQT Chain:A ((22-169))------------------GPALPGVCIFSSPRAVGSSLVGKAVDARLKTIIQQVNAELTGERTALDNEAKALDAKKTTIAQDALEQQAATLQAKANAWQRKGQLRQKEVEATEQKALSRVYQELNTPIQQVYQAQKCSVLLDREAVMLANPAMDITDAVVAALDAR-


General information:
TITO was launched using:
RESULT:

Template: 4KQT.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 : 361 -41462 -114.85 -280.15
target 2D structure prediction score : 0.75
Monomeric hydrophicity matching model chain A : 0.71

3D Compatibility (PKB) : -114.85
2D Compatibility (Sec. Struct. Predict.) : 0.75
1D Compatibility (Hydrophobicity) : 0.71
QMean score : 0.708

(partial model without unconserved sides chains):
PDB file : Tito_4KQT.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4KQT-query.scw
PDB file : Tito_Scwrl_4KQT.pdb: