Template: 3TOX.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain G - contact count / total energy / energy per contact / energy per residue : 1168 -67354 -57.67 -303.39
target 2D structure prediction score : 0.64
Monomeric hydrophicity matching model chain G : 0.70
3D Compatibility (PKB) : -57.67
2D Compatibility (Sec. Struct. Predict.) : 0.64
1D Compatibility (Hydrophobicity) : 0.70
QMean score : 0.611
|