Template: 3D90.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 : 1085 -160792 -148.20 -650.98
target 2D structure prediction score : 0.75
Monomeric hydrophicity matching model chain A : 0.86
3D Compatibility (PKB) : -148.20
2D Compatibility (Sec. Struct. Predict.) : 0.75
1D Compatibility (Hydrophobicity) : 0.86
QMean score : 0.454
|