Template: 2XK7.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 : 1001 -48665 -48.62 -210.67
target 2D structure prediction score : 0.68
Monomeric hydrophicity matching model chain A : 0.65
3D Compatibility (PKB) : -48.62
2D Compatibility (Sec. Struct. Predict.) : 0.68
1D Compatibility (Hydrophobicity) : 0.65
QMean score : 0.567
|