Template: 1N13.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 : 12 -4160 -346.63 -259.97
target 2D structure prediction score : 0.63
Monomeric hydrophicity matching model chain A : 0.50
3D Compatibility (PKB) : -346.63
2D Compatibility (Sec. Struct. Predict.) : 0.63
1D Compatibility (Hydrophobicity) : 0.50
QMean score : 0.778
|