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



Input alignment information:
Query sequenceMTEKEIFDRIVTIIQERQG-EDFVVTESLSLKDDLDADSVDLMEFILTLEDEFSIEISDEEIDQLQNVGDVVKIIQGK
4IHF Chain:G ((6-78))-----IEERVKKIIGEQLGVKQEEVTNNASFVEDLGADSLDTVELVMALEEEFDTEIPDEEAEKITTVQAAIDYINGH


General information:
TITO was launched using:
RESULT:

Template: 4IHF.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
Monomeric PKB - chain G - contact count / total energy / energy per contact / energy per residue : 251 8012 31.92 111.28
target 2D structure prediction score : 0.71
Monomeric hydrophicity matching model chain G : 0.80

3D Compatibility (PKB) : 31.92
2D Compatibility (Sec. Struct. Predict.) : 0.71
1D Compatibility (Hydrophobicity) : 0.80
QMean score : 0.621

(partial model without unconserved sides chains):
PDB file : Tito_4IHF.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4IHF-query.scw
PDB file : Tito_Scwrl_4IHF.pdb: