Template: 3TUZ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain D - contact count / total energy / energy per contact / energy per residue : 1685 -183712 -109.03 -543.53
target 2D structure prediction score : 0.56
Monomeric hydrophicity matching model chain D : 0.85
3D Compatibility (PKB) : -109.03
2D Compatibility (Sec. Struct. Predict.) : 0.56
1D Compatibility (Hydrophobicity) : 0.85
QMean score : 0.512
|