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


Input alignment information:
Query sequenceMADTLERVTKIIVDRLGVDEADVKLEASFKEDLGADSLDVVELVMELEDEFDMEISDEDAEKIATVGDAVNYIQNQQ
4IHG Chain:H ((6-77))---IEERVKKIIGEQLGVKQEEVTNNASFVEDLGADSLDTVELVMALEEEFDTEIPDEEAEKITTVQAAIDYING--


General information:
TITO was launched using:
RESULT:

Template: 4IHG.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 : 253 -43070 -170.24 -598.19
target 2D structure prediction score : 0.74
Monomeric hydrophicity matching model chain H : 0.87

3D Compatibility (PKB) : -170.24
2D Compatibility (Sec. Struct. Predict.) : 0.74
1D Compatibility (Hydrophobicity) : 0.87
QMean score : 0.805

(partial model without unconserved sides chains):
PDB file : Tito_4IHG.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4IHG-query.scw
PDB file : Tito_Scwrl_4IHG.pdb: