Template: 4QF6.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 : 3106 -234580 -75.52 -479.71
target 2D structure prediction score : 0.61
Monomeric hydrophicity matching model chain D : 0.91
3D Compatibility (PKB) : -75.52
2D Compatibility (Sec. Struct. Predict.) : 0.61
1D Compatibility (Hydrophobicity) : 0.91
QMean score : 0.569
|