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


Input alignment information:
Query sequenceMADTLERVTKIIVDRLGVDEADVKLEASFKEDLGADSLDVVELVMELEDEFDMEISDEDAEKIATVGDAVNYIQNQQ
2X2B Chain:A ((2-77))MADTLERVTKIIVDRLGVDEADVKLEASFKEDLGADSLDVVELVMELEDEFDMEISDEDAEKIATVGDAVNYIQNQ-


General information:
TITO was launched using:
RESULT:

Template: 2X2B.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 : 251 -48550 -193.43 -638.82
target 2D structure prediction score : 0.71
Monomeric hydrophicity matching model chain A : 1.00

3D Compatibility (PKB) : -193.43
2D Compatibility (Sec. Struct. Predict.) : 0.71
1D Compatibility (Hydrophobicity) : 1.00
QMean score : 0.792

(partial model without unconserved sides chains):
PDB file : Tito_2X2B.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2X2B-query.scw
PDB file : Tito_Scwrl_2X2B.pdb: