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



Input alignment information:
Query sequenceFVNTTESCEVERLFKATSPRGEPQDGLYCIRNSSTKSGK-VLVVWDETSNKVRNYRIFEKDSKFYLEGEVLFVSVGSMVEHY
3US4 Chain:A ((14-81))------GQEAVQQLQP------PEDGLFLVRESARHPGDYVLCVSFG--RDVIHYRVLHRDGHLTIDEAVFFCNLMDMVEHY


General information:
TITO was launched using:
RESULT:

Template: 3US4.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 : 216 -28756 -133.13 -429.19
target 2D structure prediction score : 0.66
Monomeric hydrophicity matching model chain A : 0.78

3D Compatibility (PKB) : -133.13
2D Compatibility (Sec. Struct. Predict.) : 0.66
1D Compatibility (Hydrophobicity) : 0.78
QMean score : 0.665

(partial model without unconserved sides chains):
PDB file : Tito_3US4.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3US4-query.scw
PDB file : Tito_Scwrl_3US4.pdb: