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


Input alignment information:
Query sequenceMEKLFKEVKLEELENQKGSGLGKAQCAALWLQCASGGTIGCGGGAVACQNYRQFCR
4EDN Chain:L ((4-20))------MDDLDALLADLESTTSHIS-------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4EDN.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain L - contact count / total energy / energy per contact / energy per residue : 5 600 120.00 35.29
target 2D structure prediction score : 0.47
Monomeric hydrophicity matching model chain L : 0.54

3D Compatibility (PKB) : 120.00
2D Compatibility (Sec. Struct. Predict.) : 0.47
1D Compatibility (Hydrophobicity) : 0.54
QMean score : 0.714

(partial model without unconserved sides chains):
PDB file : Tito_4EDN.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4EDN-query.scw
PDB file : Tito_Scwrl_4EDN.pdb: