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



Input alignment information:
Query sequenceMNKTELINAVA-EASELSKKDATKAVDSVFDTILDALKNGDKIQLIGFGNFEVRERSARKGRNPQTGEEIEIPASKVPAFKPGKALKDAVAGK
1IHF Chain:B ((1-88))MTKSELIERLATQQSHIPAKTVEDAVKEMLEHMASTLAQGERIEIRGFGSFSLHYRAPRTGRNPKTGDKVELEGKYVPHFKPGKELRD-----


General information:
TITO was launched using:
RESULT:

Template: 1IHF.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 186 20399 109.67 234.47
target 2D structure prediction score : 0.54
Monomeric hydrophicity matching model chain B : 0.83

3D Compatibility (PKB) : 109.67
2D Compatibility (Sec. Struct. Predict.) : 0.54
1D Compatibility (Hydrophobicity) : 0.83
QMean score : 0.501

(partial model without unconserved sides chains):
PDB file : Tito_1IHF.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1IHF-query.scw
PDB file : Tito_Scwrl_1IHF.pdb: