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



Input alignment information:
Query sequenceMSESSARTEMKISLPENLVAELDGVAMREK-RSRNELISQAVRAYVSERTT-----RHNRDLMRRGYMEMAKINLNISSEAHFAECEAETTVERLVSGG
5CEG Chain:A ((3-65))-----NVEKMSVAVTPQQAAVMREAVEAGEYATASEIVREAVRDWLAKRELRHDDIRRLRQLWDEGKA-------------------------------


General information:
TITO was launched using:
RESULT:

Template: 5CEG.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 : 61 -7562 -123.96 -132.66
target 2D structure prediction score : 0.75
Monomeric hydrophicity matching model chain A : 0.66

3D Compatibility (PKB) : -123.96
2D Compatibility (Sec. Struct. Predict.) : 0.75
1D Compatibility (Hydrophobicity) : 0.66
QMean score : 0.538

(partial model without unconserved sides chains):
PDB file : Tito_5CEG.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-5CEG-query.scw
PDB file : Tito_Scwrl_5CEG.pdb: