Template: 2P08.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 : 475 -60237 -126.81 -562.96
target 2D structure prediction score : 0.51
Monomeric hydrophicity matching model chain A : 0.67
3D Compatibility (PKB) : -126.81
2D Compatibility (Sec. Struct. Predict.) : 0.51
1D Compatibility (Hydrophobicity) : 0.67
QMean score : 0.428
|