Template: 5A0T.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 : 2685 -69066 -25.72 -159.51
target 2D structure prediction score : 0.65
Monomeric hydrophicity matching model chain A : 0.77
3D Compatibility (PKB) : -25.72
2D Compatibility (Sec. Struct. Predict.) : 0.65
1D Compatibility (Hydrophobicity) : 0.77
QMean score : 0.542
|