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


Input alignment information:
Query sequenceMDYADYDKALYY---------------THRSQWDNLLILMVRTEDDLLSKRIEHFLHAYHFEQDYAVLEKMLYSLLRYIDHATELTYEDQIALLT
4RFU Chain:A ((59-91))---GDVDRAVYWHLKKFAGNAGTPAGWFRWGIWDNF-----------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4RFU.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 11 -1742 -158.36 -96.78
target 2D structure prediction score : 0.28
Monomeric hydrophicity matching model chain A : 0.54

3D Compatibility (PKB) : -158.36
2D Compatibility (Sec. Struct. Predict.) : 0.28
1D Compatibility (Hydrophobicity) : 0.54
QMean score : 0.058

(partial model without unconserved sides chains):
PDB file : Tito_4RFU.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4RFU-query.scw
PDB file : Tito_Scwrl_4RFU.pdb: