Template: 3SDZ.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 : 2979 58299 19.57 106.97
target 2D structure prediction score : 0.55
Monomeric hydrophicity matching model chain A : 0.87
3D Compatibility (PKB) : 19.57
2D Compatibility (Sec. Struct. Predict.) : 0.55
1D Compatibility (Hydrophobicity) : 0.87
QMean score : 0.514
|