Template: 1ZKM.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 : 1321 -145047 -109.80 -617.22
target 2D structure prediction score : 0.65
Monomeric hydrophicity matching model chain A : 0.73
3D Compatibility (PKB) : -109.80
2D Compatibility (Sec. Struct. Predict.) : 0.65
1D Compatibility (Hydrophobicity) : 0.73
QMean score : 0.475
|