Template: 1FB1.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 : 789 -502 -0.64 -2.71
target 2D structure prediction score : 0.64
Monomeric hydrophicity matching model chain A : 0.85
3D Compatibility (PKB) : -0.64
2D Compatibility (Sec. Struct. Predict.) : 0.64
1D Compatibility (Hydrophobicity) : 0.85
QMean score : 0.466
|