Template: 1HWT.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain H - contact count / total energy / energy per contact / energy per residue : 131 -6241 -47.64 -120.01
target 2D structure prediction score : 0.38
Monomeric hydrophicity matching model chain H : 0.53
3D Compatibility (PKB) : -47.64
2D Compatibility (Sec. Struct. Predict.) : 0.38
1D Compatibility (Hydrophobicity) : 0.53
QMean score : 0.313
|