Template: 3WGL.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 1950 -199331 -102.22 -655.69
target 2D structure prediction score : 0.72
Monomeric hydrophicity matching model chain B : 0.83
3D Compatibility (PKB) : -102.22
2D Compatibility (Sec. Struct. Predict.) : 0.72
1D Compatibility (Hydrophobicity) : 0.83
QMean score : 0.630
|