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


Input alignment information:
Query sequenceMEKLFKEVKLEELENQKGSGLGKAQCAALWLQCASGGTIGCGGGAVACQNYRQFCR
3NR7 Chain:A ((15-30))-RAQARESTLETLEEML---------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3NR7.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 : 15 69 4.60 4.31
target 2D structure prediction score : 0.50
Monomeric hydrophicity matching model chain A : 0.54

3D Compatibility (PKB) : 4.60
2D Compatibility (Sec. Struct. Predict.) : 0.50
1D Compatibility (Hydrophobicity) : 0.54
QMean score : 1.118

(partial model without unconserved sides chains):
PDB file : Tito_3NR7.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3NR7-query.scw
PDB file : Tito_Scwrl_3NR7.pdb: