Template: 2Y7J.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain C - contact count / total energy / energy per contact / energy per residue : 1275 -15754 -12.36 -59.00
target 2D structure prediction score : 0.70
Monomeric hydrophicity matching model chain C : 0.66
3D Compatibility (PKB) : -12.36
2D Compatibility (Sec. Struct. Predict.) : 0.70
1D Compatibility (Hydrophobicity) : 0.66
QMean score : 0.404
|