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



Input alignment information:
Query sequenceMADTLERVTKIIVDRLGVDEADVKLEASFKEDLGADSLDVVELVMELEDEFDMEISDEDAEKIATVGDAVNYIQNQQ
4DXE Chain:H ((27-97))---NFDKVKDIIVDRLGVDADKVTEDASFKDDLGADSLDIAELVMELEDEFGTEIPDEEAEKINTVGDAVKFIN---


General information:
TITO was launched using:
RESULT:

Template: 4DXE.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
Monomeric PKB - chain H - contact count / total energy / energy per contact / energy per residue : 258 -44877 -173.94 -632.06
target 2D structure prediction score : 0.65
Monomeric hydrophicity matching model chain H : 0.91

3D Compatibility (PKB) : -173.94
2D Compatibility (Sec. Struct. Predict.) : 0.65
1D Compatibility (Hydrophobicity) : 0.91
QMean score : 0.761

(partial model without unconserved sides chains):
PDB file : Tito_4DXE.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4DXE-query.scw
PDB file : Tito_Scwrl_4DXE.pdb: