Template: 3FTP.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 : 1323 -128034 -96.78 -526.89
target 2D structure prediction score : 0.60
Monomeric hydrophicity matching model chain A : 0.79
3D Compatibility (PKB) : -96.78
2D Compatibility (Sec. Struct. Predict.) : 0.60
1D Compatibility (Hydrophobicity) : 0.79
QMean score : 0.450
|