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



Input alignment information:
Query sequenceMTAREQGVVKWFNDTKGFGFIQRN-------G-GDDVFVHFRAIVGDGHRSLRDGQRVEFSVVQGQKGFQAENVQPLD
3ULJ Chain:B ((6-81))-VLRGSGHCKWFNVRMGFGFISMTSREGSPLENPVDVFVHQSKLYMEGFRSLKEGEPVEFTFK-SSKGFESLRVTGP-


General information:
TITO was launched using:
RESULT:

Template: 3ULJ.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 : 255 -5910 -23.17 -88.20
target 2D structure prediction score : 0.70
Monomeric hydrophicity matching model chain B : 0.73

3D Compatibility (PKB) : -23.17
2D Compatibility (Sec. Struct. Predict.) : 0.70
1D Compatibility (Hydrophobicity) : 0.73
QMean score : 0.716

(partial model without unconserved sides chains):
PDB file : Tito_3ULJ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3ULJ-query.scw
PDB file : Tito_Scwrl_3ULJ.pdb: