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


Input alignment information:
Query sequenceMADTLERVTKIIVDRLGVDEADVKLEASFKEDLGADSLDVVELVMELEDEFDMEISDEDAEKIATVGDAVNYIQNQQ
2FQ0 Chain:A ((1-74))LKSTFDDIKKIISKQLSVEEDKIQMNSNFTKDLGADSLDLVELIMALEEKFNVTISDQDALKINTVQDAIDYIE---


General information:
TITO was launched using:
RESULT:

Template: 2FQ0.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 : 293 -25471 -86.93 -344.20
target 2D structure prediction score : 0.73
Monomeric hydrophicity matching model chain A : 0.92

3D Compatibility (PKB) : -86.93
2D Compatibility (Sec. Struct. Predict.) : 0.73
1D Compatibility (Hydrophobicity) : 0.92
QMean score : 0.600

(partial model without unconserved sides chains):
PDB file : Tito_2FQ0.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2FQ0-query.scw
PDB file : Tito_Scwrl_2FQ0.pdb: