Template: 4GMD.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 : 46 -5307 -115.37 -156.09
target 2D structure prediction score : 0.65
Monomeric hydrophicity matching model chain A : 0.56
3D Compatibility (PKB) : -115.37
2D Compatibility (Sec. Struct. Predict.) : 0.65
1D Compatibility (Hydrophobicity) : 0.56
QMean score : 0.701
|