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



Input alignment information:
Query sequenceMNKTELIAKVAEKQGVSKKEGAPSVEKVFDTISEALKSGEKVSIPGFGTFEVRERAARKGRNPQTGEEIDIPATKAPAFKPAKALKDAVKAK
1HUU Chain:C ((1-90))MNKTELINAVAETSGLSKKDATKAVDAVFDSITEALRKGDKVQLIGFGNFEVRE-------------------RKVPAFKPGKALKDAVK--


General information:
TITO was launched using:
RESULT:

Template: 1HUU.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
Monomeric PKB - chain C - contact count / total energy / energy per contact / energy per residue : 166 -11495 -69.24 -161.89
target 2D structure prediction score : 0.62
Monomeric hydrophicity matching model chain C : 0.86

3D Compatibility (PKB) : -69.24
2D Compatibility (Sec. Struct. Predict.) : 0.62
1D Compatibility (Hydrophobicity) : 0.86
QMean score : 0.759

(partial model without unconserved sides chains):
PDB file : Tito_1HUU.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1HUU-query.scw
PDB file : Tito_Scwrl_1HUU.pdb: