Template: 4WOL.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 : 6 -523 -87.17 -15.85
target 2D structure prediction score : 0.67
Monomeric hydrophicity matching model chain A : 0.74
3D Compatibility (PKB) : -87.17
2D Compatibility (Sec. Struct. Predict.) : 0.67
1D Compatibility (Hydrophobicity) : 0.74
QMean score : -0.042
|