Template: 5HWN.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 : 541 -1577 -2.91 -12.41
target 2D structure prediction score : 0.41
Monomeric hydrophicity matching model chain A : 0.56
3D Compatibility (PKB) : -2.91
2D Compatibility (Sec. Struct. Predict.) : 0.41
1D Compatibility (Hydrophobicity) : 0.56
QMean score : 0.240
|