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



Input alignment information:
Query sequenceMSESSARTEMKISLPENLVAELDGVAMREK-RSRNELISQAVRAYVSERTT-RHNRDLMRRGYMEMAKINLNISSEAHFAECEAETTVERLVSGG
3KXE Chain:C ((5-60))--------NTSVVLGDHFQAFIDSQVADGRYGSASEVIRAGLRLLEENEAKLAALRAALIEGEE-------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3KXE.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 : 53 -7330 -138.29 -135.73
target 2D structure prediction score : 0.76
Monomeric hydrophicity matching model chain C : 0.62

3D Compatibility (PKB) : -138.29
2D Compatibility (Sec. Struct. Predict.) : 0.76
1D Compatibility (Hydrophobicity) : 0.62
QMean score : 0.632

(partial model without unconserved sides chains):
PDB file : Tito_3KXE.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3KXE-query.scw
PDB file : Tito_Scwrl_3KXE.pdb: