Template: 1I1G.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 : 62 -9830 -158.55 -280.86
target 2D structure prediction score : 0.77
Monomeric hydrophicity matching model chain A : 0.61
3D Compatibility (PKB) : -158.55
2D Compatibility (Sec. Struct. Predict.) : 0.77
1D Compatibility (Hydrophobicity) : 0.61
QMean score : 0.605
|