Template: 3TUZ.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 : 1117 -141186 -126.40 -647.64
target 2D structure prediction score : 0.64
Monomeric hydrophicity matching model chain G : 0.83
3D Compatibility (PKB) : -126.40
2D Compatibility (Sec. Struct. Predict.) : 0.64
1D Compatibility (Hydrophobicity) : 0.83
QMean score : 0.501
|