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


Input alignment information:
Query sequenceMANQTPQAMRRIPVSDIEQRVKKAVAEQLGLKAEEIKNEASFMDDLGADSLDLVELVMSFENDFDITIPDEDSNEITTVQSAIDYVTKKLG
2FAD Chain:B ((1-72))--------------STIEERVKKIIGEQLGVKQEEVTNNASFVEDLGADSLDTVELVMALEEEFDTEIPDEEAEKITTVQAAIDYI-----


General information:
TITO was launched using:
RESULT:

Template: 2FAD.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 : 241 -32580 -135.19 -452.50
target 2D structure prediction score : 0.53
Monomeric hydrophicity matching model chain B : 0.87

3D Compatibility (PKB) : -135.19
2D Compatibility (Sec. Struct. Predict.) : 0.53
1D Compatibility (Hydrophobicity) : 0.87
QMean score : 0.673

(partial model without unconserved sides chains):
PDB file : Tito_2FAD.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2FAD-query.scw
PDB file : Tito_Scwrl_2FAD.pdb: