Template: 1QR7.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 : 1929 -154718 -80.21 -461.84
target 2D structure prediction score : 0.69
Monomeric hydrophicity matching model chain D : 0.86
3D Compatibility (PKB) : -80.21
2D Compatibility (Sec. Struct. Predict.) : 0.69
1D Compatibility (Hydrophobicity) : 0.86
QMean score : 0.568
|