Template: 4IHF.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 : 241 -37767 -156.71 -547.34
target 2D structure prediction score : 0.78
Monomeric hydrophicity matching model chain H : 0.84
3D Compatibility (PKB) : -156.71
2D Compatibility (Sec. Struct. Predict.) : 0.78
1D Compatibility (Hydrophobicity) : 0.84
QMean score : 0.695
|