Template: 4MWA.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain D - contact count / total energy / energy per contact / energy per residue : 1385 -139859 -100.98 -568.53
target 2D structure prediction score : 0.72
Monomeric hydrophicity matching model chain D : 0.78
3D Compatibility (PKB) : -100.98
2D Compatibility (Sec. Struct. Predict.) : 0.72
1D Compatibility (Hydrophobicity) : 0.78
QMean score : 0.585
|