Template: 3HZF.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 : 952 -89076 -93.57 -406.74
target 2D structure prediction score : 0.63
Monomeric hydrophicity matching model chain A : 0.78
3D Compatibility (PKB) : -93.57
2D Compatibility (Sec. Struct. Predict.) : 0.63
1D Compatibility (Hydrophobicity) : 0.78
QMean score : 0.207
|