Template: 2W7D.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 : 2440 -221176 -90.65 -546.11
target 2D structure prediction score : 0.73
Monomeric hydrophicity matching model chain A : 0.94
3D Compatibility (PKB) : -90.65
2D Compatibility (Sec. Struct. Predict.) : 0.73
1D Compatibility (Hydrophobicity) : 0.94
QMean score : 0.841
|